[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate

C148H193NO44 — CID 159617284

About [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate

[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate (PubChem CID 159617284) has the molecular formula C148H193NO44 and a molecular weight of 2690.13 g/mol. Its IUPAC name is [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate.

Molecular Properties

• Compound Name: [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate
• PubChem CID: 159617284
• Molecular Formula: C148H193NO44
• Molecular Weight: 2690.13 g/mol
• Exact Mass: 2688.29
• IUPAC Name: [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate
• SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCOC(=O)Oc1c(OC)cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)OC5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc1OC.CCCCC/C=C\C/C=C\CCCCCCCCNC(=O)Oc1c(OC)cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)OC5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc1OC.CCCCC/C=C\C/C=C\CCCCCCCCOC(=O)Oc1c(OC)cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)OC5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc1OC
• InChI: InChI=1S/C52H64O15.C48H65NO14.C48H64O15/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-59-52(56)67-48-40(57-3)26-34(27-41(48)58-4)43-35-28-38-39(63-32-62-38)29-36(35)47(37-30-61-50(55)44(37)43)66-51-46(54)45(53)49-42(65-51)31-60-33(2)64-49;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-49-48(53)63-44-36(54-3)22-30(23-37(44)55-4)39-31-24-34-35(59-28-58-34)25-32(31)43(33-26-57-46(52)40(33)39)62-47-42(51)41(50)45-38(61-47)27-56-29(2)60-45;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-55-48(52)63-44-36(53-3)22-30(23-37(44)54-4)39-31-24-34-35(59-28-58-34)25-32(31)43(33-26-57-46(51)40(33)39)62-47-42(50)41(49)45-38(61-47)27-56-29(2)60-45/h6-7,9-10,12-13,15-16,18-19,21-22,26-29,33,37,42-47,49,51,53-54H,5,8,11,14,17,20,23-25,30-32H2,1-4H3;9-10,12-13,22-25,29,33,38-43,45,47,50-51H,5-8,11,14-21,26-28H2,1-4H3,(H,49,53);9-10,12-13,22-25,29,33,38-43,45,47,49-50H,5-8,11,14-21,26-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-;2*10-9-,13-12-/t33-,37+,42-,43-,44+,45-,46-,47-,49?,51+;2*29-,33+,38-,39-,40+,41-,42-,43-,45?,47+/m111/s1
• InChIKey: MNLBCBHTBBISFB-CJVHVFKASA-N
• XLogP: 24.12
• TPSA: 531.19 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 44
• Rotatable Bonds: 63
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2690.13
LogP ≤ 5	24.12
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate?

The IUPAC name of [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate (CID 159617284) is [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate.

What is the SMILES notation for [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate?

The canonical SMILES for [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCOC(=O)Oc1c(OC)cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)OC5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc1OC.CCCCC/C=C\C/C=C\CCCCCCCCNC(=O)Oc1c(OC)cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)OC5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc1OC.CCCCC/C=C\C/C=C\CCCCCCCCOC(=O)Oc1c(OC)cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)OC5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc1OC.

What is the InChIKey of [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate?

The InChIKey is MNLBCBHTBBISFB-CJVHVFKASA-N. The full InChI is InChI=1S/C52H64O15.C48H65NO14.C48H64O15/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-59-52(56)67-48-40(57-3)26-34(27-41(48)58-4)43-35-28-38-39(63-32-62-38)29-36(35)47(37-30-61-50(55)44(37)43)66-51-46(54)45(53)49-42(65-51)31-60-33(2)64-49;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-49-48(53)63-44-36(54-3)22-30(23-37(44)55-4)39-31-24-34-35(59-28-58-34)25-32(31)43(33-26-57-46(52)40(33)39)62-47-42(51)41(50)45-38(61-47)27-56-29(2)60-45;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-55-48(52)63-44-36(53-3)22-30(23-37(44)54-4)39-31-24-34-35(59-28-58-34)25-32(31)43(33-26-57-46(51)40(33)39)62-47-42(50)41(49)45-38(61-47)27-56-29(2)60-45/h6-7,9-10,12-13,15-16,18-19,21-22,26-29,33,37,42-47,49,51,53-54H,5,8,11,14,17,20,23-25,30-32H2,1-4H3;9-10,12-13,22-25,29,33,38-43,45,47,50-51H,5-8,11,14-21,26-28H2,1-4H3,(H,49,53);9-10,12-13,22-25,29,33,38-43,45,47,49-50H,5-8,11,14-21,26-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-;2*10-9-,13-12-/t33-,37+,42-,43-,44+,45-,46-,47-,49?,51+;2*29-,33+,38-,39-,40+,41-,42-,43-,45?,47+/m111/s1.

What are the key properties of [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate?

[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate has a molecular weight of 2690.13 g/mol, XLogP of 24.12, 63 rotatable bonds, 7 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenyl] carbonate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] N-[(9Z,12Z)-octadeca-9,12-dienyl]carbamate;[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenyl] [(9Z,12Z)-octadeca-9,12-dienyl] carbonate is sourced from PubChem (CID 159617284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).