2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one

C209H335NO39S — CID 158878502

About 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one

2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one (PubChem CID 158878502) has the molecular formula C209H335NO39S and a molecular weight of 3518.01 g/mol. Its IUPAC name is 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one.

Molecular Properties

• Compound Name: 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one
• PubChem CID: 158878502
• Molecular Formula: C209H335NO39S
• Molecular Weight: 3518.01 g/mol
• Exact Mass: 3515.40
• IUPAC Name: 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one
• SMILES: CNC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C1=O.COC1=C(O)C(=O)C(C)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C1O.COC1=C(O)C(C)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(O)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCCC(C)(C)O)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCCC(C)(C)OC)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CCC(=O)O)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CCCO)C(C)C1=O.COC1=C(SC)C(O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C1=O
• InChI: InChI=1S/C33H52O4.C25H42O5.C24H39NO3.C24H40O5.C24H38O4.C24H38O3S.C23H36O4.C16H24O6.C16H26O5/c1-23(2)13-9-14-24(3)15-10-16-25(4)17-11-18-26(5)19-12-20-27(6)21-22-29-28(7)30(34)32(36)33(37-8)31(29)35;1-17(13-10-16-25(4,5)30-8)11-9-12-18(2)14-15-20-19(3)21(26)23(28-6)24(29-7)22(20)27;1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-20-19(5)22(26)21(25-6)24(28-7)23(20)27;1-16(12-9-15-24(4,5)27)10-8-11-17(2)13-14-19-18(3)20(25)22(28-6)23(29-7)21(19)26;2*1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-20-19(5)21(25)23(27-6)24(28-7)22(20)26;1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-19-18(5)20(24)23(27-6)22(26)21(19)25;1-9(6-8-12(17)18)5-7-11-10(2)13(19)15(21-3)16(22-4)14(11)20;1-10(6-5-9-17)7-8-12-11(2)13(18)15(20-3)16(21-4)14(12)19/h13,15,17,19,21,28-29,31,35-36H,9-12,14,16,18,20,22H2,1-8H3;11,14,19-20,22,27H,9-10,12-13,15-16H2,1-8H3;10,12,14,19-20,23,25,27H,8-9,11,13,15H2,1-7H3;10,13,18-19,21,26-27H,8-9,11-12,14-15H2,1-7H3;2*10,12,14,19-20,22,26H,8-9,11,13,15H2,1-7H3;9,11,13,18-19,21,24-25H,7-8,10,12,14H2,1-6H3;5,10-11,14,20H,6-8H2,1-4H3,(H,17,18);7,11-12,14,17,19H,5-6,8-9H2,1-4H3/b24-15+,25-17+,26-19+,27-21+;17-11+,18-14+;17-12+,18-14+;16-10+,17-13+;2*17-12+,18-14+;16-11+,17-13+;9-5+;10-7+
• InChIKey: AEZAOUKWDCQCBM-JZNXCJFSSA-N
• XLogP: 44.76
• TPSA: 604.40 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 40
• Rotatable Bonds: 91
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3518.01
LogP ≤ 5	44.76
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one?

The IUPAC name of 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one (CID 158878502) is 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one.

What is the SMILES notation for 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one?

The canonical SMILES for 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one is CNC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C1=O.COC1=C(O)C(=O)C(C)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C1O.COC1=C(O)C(C)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(O)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCCC(C)(C)O)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CC/C=C(\C)CCCC(C)(C)OC)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CCC(=O)O)C(C)C1=O.COC1=C(OC)C(O)C(C/C=C(\C)CCCO)C(C)C1=O.COC1=C(SC)C(O)C(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C1=O.

What is the InChIKey of 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one?

The InChIKey is AEZAOUKWDCQCBM-JZNXCJFSSA-N. The full InChI is InChI=1S/C33H52O4.C25H42O5.C24H39NO3.C24H40O5.C24H38O4.C24H38O3S.C23H36O4.C16H24O6.C16H26O5/c1-23(2)13-9-14-24(3)15-10-16-25(4)17-11-18-26(5)19-12-20-27(6)21-22-29-28(7)30(34)32(36)33(37-8)31(29)35;1-17(13-10-16-25(4,5)30-8)11-9-12-18(2)14-15-20-19(3)21(26)23(28-6)24(29-7)22(20)27;1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-20-19(5)22(26)21(25-6)24(28-7)23(20)27;1-16(12-9-15-24(4,5)27)10-8-11-17(2)13-14-19-18(3)20(25)22(28-6)23(29-7)21(19)26;2*1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-20-19(5)21(25)23(27-6)24(28-7)22(20)26;1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-19-18(5)20(24)23(27-6)22(26)21(19)25;1-9(6-8-12(17)18)5-7-11-10(2)13(19)15(21-3)16(22-4)14(11)20;1-10(6-5-9-17)7-8-12-11(2)13(18)15(20-3)16(21-4)14(12)19/h13,15,17,19,21,28-29,31,35-36H,9-12,14,16,18,20,22H2,1-8H3;11,14,19-20,22,27H,9-10,12-13,15-16H2,1-8H3;10,12,14,19-20,23,25,27H,8-9,11,13,15H2,1-7H3;10,13,18-19,21,26-27H,8-9,11-12,14-15H2,1-7H3;2*10,12,14,19-20,22,26H,8-9,11,13,15H2,1-7H3;9,11,13,18-19,21,24-25H,7-8,10,12,14H2,1-6H3;5,10-11,14,20H,6-8H2,1-4H3,(H,17,18);7,11-12,14,17,19H,5-6,8-9H2,1-4H3/b24-15+,25-17+,26-19+,27-21+;17-11+,18-14+;17-12+,18-14+;16-10+,17-13+;2*17-12+,18-14+;16-11+,17-13+;9-5+;10-7+.

What are the key properties of 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one?

2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one has a molecular weight of 3518.01 g/mol, XLogP of 44.76, 91 rotatable bonds, 15 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dihydroxy-3-methoxy-6-methyl-5-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohex-2-en-1-one;3,6-dihydroxy-2-methoxy-4-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2,3-dimethoxy-5-[(2E,6E)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienyl]-6-methylcyclohex-2-en-1-one;(E)-6-(2-hydroxy-3,4-dimethoxy-6-methyl-5-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoic acid;4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-5-[(E)-6-hydroxy-3-methylhex-2-enyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-5-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-2,3-dimethoxy-6-methylcyclohex-2-en-1-one;4-hydroxy-3-methoxy-6-methyl-2-(methylamino)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one;4-hydroxy-2-methoxy-6-methyl-3-methylsulfanyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one is sourced from PubChem (CID 158878502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).