(6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate

C186H230O20 — CID 158281110

About (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate

(6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate (PubChem CID 158281110) has the molecular formula C186H230O20 and a molecular weight of 2785.87 g/mol. Its IUPAC name is (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate.

Molecular Properties

• Compound Name: (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate
• PubChem CID: 158281110
• Molecular Formula: C186H230O20
• Molecular Weight: 2785.87 g/mol
• Exact Mass: 2783.70
• IUPAC Name: (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate
• SMILES: C=CC[C@@H]1CC2C3C(CCC)Cc4cc(OC(=O)c5ccccc5)ccc4C3CC[C@]2(C)C1=O.C=CC[C@@H]1CC2C3C(CCC)Cc4cc(OC(=O)c5ccccc5)ccc4C3CC[C@]2(C)[C@]1(O)CC=C.CCCC1Cc2cc(O)ccc2C2CC[C@@]3(C)C(C[C@H]4CC[C@H](O)C[C@]43O)C12.CCCC1Cc2cc(OC(=O)c3ccccc3)ccc2C2CC[C@@]3(C)C(C[C@H]4CC=CC[C@]43O)C12.CCCC1Cc2cc(OC(=O)c3ccccc3)ccc2C2CC[C@@]3(C)C(C[C@H]4CC[C@H](O)C[C@]43O)C12.CCCC1Cc2cc(OC(=O)c3ccccc3)ccc2C2CC[C@@]3(C)C(C[C@H]4C[C@@H]5O[C@@H]5C[C@]43O)C12
• InChI: InChI=1S/C34H42O3.C32H38O4.C32H40O4.C32H38O3.C31H36O3.C25H36O3/c1-5-11-24-20-25-21-27(37-32(35)23-13-9-8-10-14-23)15-16-28(25)29-17-19-33(4)30(31(24)29)22-26(12-6-2)34(33,36)18-7-3;1-3-7-20-14-21-15-23(35-30(33)19-8-5-4-6-9-19)10-11-24(21)25-12-13-31(2)26(29(20)25)16-22-17-27-28(36-27)18-32(22,31)34;1-3-7-21-16-22-17-25(36-30(34)20-8-5-4-6-9-20)12-13-26(22)27-14-15-31(2)28(29(21)27)18-23-10-11-24(33)19-32(23,31)35;1-3-9-22-18-23-19-25(35-30(33)21-10-5-4-6-11-21)13-14-26(23)27-15-17-31(2)28(29(22)27)20-24-12-7-8-16-32(24,31)34;1-4-9-21-17-23-18-24(34-30(33)20-11-7-6-8-12-20)13-14-25(23)26-15-16-31(3)27(28(21)26)19-22(10-5-2)29(31)32;1-3-4-15-11-16-12-18(26)7-8-20(16)21-9-10-24(2)22(23(15)21)13-17-5-6-19(27)14-25(17,24)28/h6-10,13-16,21,24,26,29-31,36H,2-3,5,11-12,17-20,22H2,1,4H3;4-6,8-11,15,20,22,25-29,34H,3,7,12-14,16-18H2,1-2H3;4-6,8-9,12-13,17,21,23-24,27-29,33,35H,3,7,10-11,14-16,18-19H2,1-2H3;4-8,10-11,13-14,19,22,24,27-29,34H,3,9,12,15-18,20H2,1-2H3;5-8,11-14,18,21-22,26-28H,2,4,9-10,15-17,19H2,1,3H3;7-8,12,15,17,19,21-23,26-28H,3-6,9-11,13-14H2,1-2H3/t24?,26-,29?,30?,31?,33+,34+;20?,22-,25?,26?,27-,28+,29?,31-,32-;21?,23-,24+,27?,28?,29?,31+,32+;22?,24-,27?,28?,29?,31+,32+;21?,22-,26?,27?,28?,31+;15?,17-,19+,21?,22?,23?,24+,25+/m101111/s1
• InChIKey: GKFJRVCVFMLZCV-PMPCBIGFSA-N
• XLogP: 39.53
• TPSA: 322.94 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 20
• Rotatable Bonds: 28
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2785.87
LogP ≤ 5	39.53
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate?

The IUPAC name of (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate (CID 158281110) is (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate.

What is the SMILES notation for (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate?

The canonical SMILES for (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate is C=CC[C@@H]1CC2C3C(CCC)Cc4cc(OC(=O)c5ccccc5)ccc4C3CC[C@]2(C)C1=O.C=CC[C@@H]1CC2C3C(CCC)Cc4cc(OC(=O)c5ccccc5)ccc4C3CC[C@]2(C)[C@]1(O)CC=C.CCCC1Cc2cc(O)ccc2C2CC[C@@]3(C)C(C[C@H]4CC[C@H](O)C[C@]43O)C12.CCCC1Cc2cc(OC(=O)c3ccccc3)ccc2C2CC[C@@]3(C)C(C[C@H]4CC=CC[C@]43O)C12.CCCC1Cc2cc(OC(=O)c3ccccc3)ccc2C2CC[C@@]3(C)C(C[C@H]4CC[C@H](O)C[C@]43O)C12.CCCC1Cc2cc(OC(=O)c3ccccc3)ccc2C2CC[C@@]3(C)C(C[C@H]4C[C@@H]5O[C@@H]5C[C@]43O)C12.

What is the InChIKey of (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate?

The InChIKey is GKFJRVCVFMLZCV-PMPCBIGFSA-N. The full InChI is InChI=1S/C34H42O3.C32H38O4.C32H40O4.C32H38O3.C31H36O3.C25H36O3/c1-5-11-24-20-25-21-27(37-32(35)23-13-9-8-10-14-23)15-16-28(25)29-17-19-33(4)30(31(24)29)22-26(12-6-2)34(33,36)18-7-3;1-3-7-20-14-21-15-23(35-30(33)19-8-5-4-6-9-19)10-11-24(21)25-12-13-31(2)26(29(20)25)16-22-17-27-28(36-27)18-32(22,31)34;1-3-7-21-16-22-17-25(36-30(34)20-8-5-4-6-9-20)12-13-26(22)27-14-15-31(2)28(29(21)27)18-23-10-11-24(33)19-32(23,31)35;1-3-9-22-18-23-19-25(35-30(33)21-10-5-4-6-11-21)13-14-26(23)27-15-17-31(2)28(29(22)27)20-24-12-7-8-16-32(24,31)34;1-4-9-21-17-23-18-24(34-30(33)20-11-7-6-8-12-20)13-14-25(23)26-15-16-31(3)27(28(21)26)19-22(10-5-2)29(31)32;1-3-4-15-11-16-12-18(26)7-8-20(16)21-9-10-24(2)22(23(15)21)13-17-5-6-19(27)14-25(17,24)28/h6-10,13-16,21,24,26,29-31,36H,2-3,5,11-12,17-20,22H2,1,4H3;4-6,8-11,15,20,22,25-29,34H,3,7,12-14,16-18H2,1-2H3;4-6,8-9,12-13,17,21,23-24,27-29,33,35H,3,7,10-11,14-16,18-19H2,1-2H3;4-8,10-11,13-14,19,22,24,27-29,34H,3,9,12,15-18,20H2,1-2H3;5-8,11-14,18,21-22,26-28H,2,4,9-10,15-17,19H2,1,3H3;7-8,12,15,17,19,21-23,26-28H,3-6,9-11,13-14H2,1-2H3/t24?,26-,29?,30?,31?,33+,34+;20?,22-,25?,26?,27-,28+,29?,31-,32-;21?,23-,24+,27?,28?,29?,31+,32+;22?,24-,27?,28?,29?,31+,32+;21?,22-,26?,27?,28?,31+;15?,17-,19+,21?,22?,23?,24+,25+/m101111/s1.

What are the key properties of (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate?

(6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate has a molecular weight of 2785.87 g/mol, XLogP of 39.53, 28 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for (6aS,6bS,8S,10aR,12R)-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthrene-2,6b,8-triol;[(6aS,6bS,8S,10aR,12R)-6b,8-dihydroxy-6a-methyl-12-propyl-5,6,7,8,9,10,10a,11,11a,11b,12,13-dodecahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(6aS,6bS,10aR,12R)-6b-hydroxy-6a-methyl-12-propyl-5,6,7,10,10a,11,11a,11b,12,13-decahydro-4bH-indeno[2,1-a]phenanthren-2-yl] benzoate;[(7R,13S,16R,17S)-17-hydroxy-13-methyl-16,17-bis(prop-2-enyl)-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate;[(4S,6S,8R,10S,11S,22R)-10-hydroxy-11-methyl-22-propyl-7-oxahexacyclo[12.8.0.02,11.04,10.06,8.015,20]docosa-15(20),16,18-trien-18-yl] benzoate;[(7R,13S,16R)-13-methyl-17-oxo-16-prop-2-enyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate is sourced from PubChem (CID 158281110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).