(3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol

C36H62O10 — CID 23637258

About (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol

(3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol (PubChem CID 23637258) has the molecular formula C36H62O10 and a molecular weight of 654.88 g/mol. Its IUPAC name is (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol.

Molecular Properties

• Compound Name: (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol
• PubChem CID: 23637258
• Molecular Formula: C36H62O10
• Molecular Weight: 654.88 g/mol
• Exact Mass: 654.43
• IUPAC Name: (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol
• SMILES: COC1C(O)[C@H](O)CO[C@H]1O[C@@H]1C=C2[C@H](O)C[C@@]3(O)C4C(O)[C@H](O)C(C(C)CCC(CC(C)O)C(C)C)[C@@]4(C)CCC3[C@@]2(C)CC1
• InChI: InChI=1S/C36H62O10/c1-18(2)21(14-20(4)37)9-8-19(3)27-29(41)30(42)32-35(27,6)13-11-26-34(5)12-10-22(15-23(34)24(38)16-36(26,32)43)46-33-31(44-7)28(40)25(39)17-45-33/h15,18-22,24-33,37-43H,8-14,16-17H2,1-7H3/t19?,20?,21?,22-,24+,25+,26?,27?,28?,29+,30?,31?,32?,33-,34-,35+,36-/m0/s1
• InChIKey: ZPVNGJGUGQFSPC-OZCCXMGNSA-N
• XLogP: 2.53
• TPSA: 169.30 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	654.88
LogP ≤ 5	2.53
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol?

The IUPAC name of (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol (CID 23637258) is (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol.

What is the SMILES notation for (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol?

The canonical SMILES for (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol is COC1C(O)[C@H](O)CO[C@H]1O[C@@H]1C=C2[C@H](O)C[C@@]3(O)C4C(O)[C@H](O)C(C(C)CCC(CC(C)O)C(C)C)[C@@]4(C)CCC3[C@@]2(C)CC1.

What is the InChIKey of (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol?

The InChIKey is ZPVNGJGUGQFSPC-OZCCXMGNSA-N. The full InChI is InChI=1S/C36H62O10/c1-18(2)21(14-20(4)37)9-8-19(3)27-29(41)30(42)32-35(27,6)13-11-26-34(5)12-10-22(15-23(34)24(38)16-36(26,32)43)46-33-31(44-7)28(40)25(39)17-45-33/h15,18-22,24-33,37-43H,8-14,16-17H2,1-7H3/t19?,20?,21?,22-,24+,25+,26?,27?,28?,29+,30?,31?,32?,33-,34-,35+,36-/m0/s1.

What are the key properties of (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol?

(3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol has a molecular weight of 654.88 g/mol, XLogP of 2.53, 10 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,6R,8S,10R,13R,16R)-3-[(2S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-17-(7-hydroxy-5-propan-2-yloctan-2-yl)-10,13-dimethyl-1,2,3,6,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,8,15,16-tetrol is sourced from PubChem (CID 23637258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).