(4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate

C146H172O27 — CID 160788671

About (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate

(4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate (PubChem CID 160788671) has the molecular formula C146H172O27 and a molecular weight of 2358.95 g/mol. Its IUPAC name is (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate.

Molecular Properties

• Compound Name: (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate
• PubChem CID: 160788671
• Molecular Formula: C146H172O27
• Molecular Weight: 2358.95 g/mol
• Exact Mass: 2357.21
• IUPAC Name: (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate
• SMILES: COC(=O)C1=C[C@H](C)C[C@H]2CC(C)(C)[C@@H]3O[C@]123.COC(=O)C1=C[C@H](C)C[C@H]2C[C@@H](c3ccccc3)[C@@H]3O[C@]123.COC(=O)C1=C[C@H](C)C[C@H]2C[C@H](c3ccccc3)[C@@H]3O[C@]123.C[C@H]1C=C2C(=O)O[C@@H]3C(C)(C)C[C@](C)(C1)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3CC[C@H](C1(C)C)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3C[C@@H](c4ccccc4)[C@H](C1)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3[C@H](Cc4ccccc4)C[C@H](C1)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3[C@H](c4ccccc4)C[C@H](C1)[C@]23O.O=C1O[C@@H]2[C@H](Cc3ccccc3)C[C@@H]3CCC=C1[C@@]32O
• InChI: InChI=1S/3C18H20O3.3C17H18O3.2C14H20O3.C13H18O3/c2*1-11-8-13-10-14(12-6-4-3-5-7-12)16-18(13,21-16)15(9-11)17(19)20-2;1-11-7-14-10-13(9-12-5-3-2-4-6-12)16-18(14,20)15(8-11)17(19)21-16;1-10-7-13-12(11-5-3-2-4-6-11)9-15-17(13,19)14(8-10)16(18)20-15;1-10-7-12-9-13(11-5-3-2-4-6-11)15-17(12,19)14(8-10)16(18)20-15;18-16-14-8-4-7-13-10-12(15(20-16)17(13,14)19)9-11-5-2-1-3-6-11;1-8-5-9-10(15)17-11-12(2,3)7-13(4,6-8)14(9,11)16;1-8-5-9-7-13(2,3)12-14(9,17-12)10(6-8)11(15)16-4;1-7-6-8-11(14)16-10-5-4-9(12(7,2)3)13(8,10)15/h2*3-7,9,11,13-14,16H,8,10H2,1-2H3;2-6,8,11,13-14,16,20H,7,9-10H2,1H3;2*2-6,8,10,12-13,15,19H,7,9H2,1H3;1-3,5-6,8,12-13,15,19H,4,7,9-10H2;5,8,11,16H,6-7H2,1-4H3;6,8-9,12H,5,7H2,1-4H3;6-7,9-10,15H,4-5H2,1-3H3/t11-,13+,14+,16+,18+;11-,13+,14-,16+,18+;11-,13-,14+,16-,18+;2*10-,12+,13+,15-,17+;12-,13+,15-,17+;8-,11+,13-,14-;8-,9+,12+,14+;7-,9+,10+,13+/m111111010/s1
• InChIKey: SBOAAASGKFZRLN-VURRLAOBSA-N
• XLogP: 21.70
• TPSA: 395.67 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 27
• Rotatable Bonds: 11
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2358.95
LogP ≤ 5	21.70
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate?

The IUPAC name of (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate (CID 160788671) is (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate.

What is the SMILES notation for (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate?

The canonical SMILES for (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate is COC(=O)C1=C[C@H](C)C[C@H]2CC(C)(C)[C@@H]3O[C@]123.COC(=O)C1=C[C@H](C)C[C@H]2C[C@@H](c3ccccc3)[C@@H]3O[C@]123.COC(=O)C1=C[C@H](C)C[C@H]2C[C@H](c3ccccc3)[C@@H]3O[C@]123.C[C@H]1C=C2C(=O)O[C@@H]3C(C)(C)C[C@](C)(C1)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3CC[C@H](C1(C)C)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3C[C@@H](c4ccccc4)[C@H](C1)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3[C@H](Cc4ccccc4)C[C@H](C1)[C@]23O.C[C@H]1C=C2C(=O)O[C@@H]3[C@H](c4ccccc4)C[C@H](C1)[C@]23O.O=C1O[C@@H]2[C@H](Cc3ccccc3)C[C@@H]3CCC=C1[C@@]32O.

What is the InChIKey of (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate?

The InChIKey is SBOAAASGKFZRLN-VURRLAOBSA-N. The full InChI is InChI=1S/3C18H20O3.3C17H18O3.2C14H20O3.C13H18O3/c2*1-11-8-13-10-14(12-6-4-3-5-7-12)16-18(13,21-16)15(9-11)17(19)20-2;1-11-7-14-10-13(9-12-5-3-2-4-6-12)16-18(14,20)15(8-11)17(19)21-16;1-10-7-13-12(11-5-3-2-4-6-11)9-15-17(13,19)14(8-10)16(18)20-15;1-10-7-12-9-13(11-5-3-2-4-6-11)15-17(12,19)14(8-10)16(18)20-15;18-16-14-8-4-7-13-10-12(15(20-16)17(13,14)19)9-11-5-2-1-3-6-11;1-8-5-9-10(15)17-11-12(2,3)7-13(4,6-8)14(9,11)16;1-8-5-9-7-13(2,3)12-14(9,17-12)10(6-8)11(15)16-4;1-7-6-8-11(14)16-10-5-4-9(12(7,2)3)13(8,10)15/h2*3-7,9,11,13-14,16H,8,10H2,1-2H3;2-6,8,11,13-14,16,20H,7,9-10H2,1H3;2*2-6,8,10,12-13,15,19H,7,9H2,1H3;1-3,5-6,8,12-13,15,19H,4,7,9-10H2;5,8,11,16H,6-7H2,1-4H3;6,8-9,12H,5,7H2,1-4H3;6-7,9-10,15H,4-5H2,1-3H3/t11-,13+,14+,16+,18+;11-,13+,14-,16+,18+;11-,13-,14+,16-,18+;2*10-,12+,13+,15-,17+;12-,13+,15-,17+;8-,11+,13-,14-;8-,9+,12+,14+;7-,9+,10+,13+/m111111010/s1.

What are the key properties of (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate?

(4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate has a molecular weight of 2358.95 g/mol, XLogP of 21.70, 11 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for (4R,5S,7S,9R,11S)-5-benzyl-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,11S)-5-benzyl-11-hydroxy-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,5S,7S,9R,11S)-11-hydroxy-9-methyl-5-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,6R,7S,9R,11S)-11-hydroxy-9-methyl-6-phenyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7S,9R,11S)-11-hydroxy-5,5,7,9-tetramethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;(4R,7R,9S,11S)-11-hydroxy-8,8,9-trimethyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one;methyl (1aS,2R,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,2S,3aS,5R,7aS)-5-methyl-2-phenyl-1a,2,3,3a,4,5-hexahydroindeno[1,7a-b]oxirene-7-carboxylate;methyl (1aS,3aS,5R,7aS)-2,2,5-trimethyl-3,3a,4,5-tetrahydro-1aH-indeno[1,7a-b]oxirene-7-carboxylate is sourced from PubChem (CID 160788671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).