(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol

C36H62O9 — CID 176519999

About (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol

(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol (PubChem CID 176519999) has the molecular formula C36H62O9 and a molecular weight of 638.88 g/mol. Its IUPAC name is (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol.

Molecular Properties

• Compound Name: (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol
• PubChem CID: 176519999
• Molecular Formula: C36H62O9
• Molecular Weight: 638.88 g/mol
• Exact Mass: 638.44
• IUPAC Name: (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol
• SMILES: CC(C)=CCC[C@](C)(O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)[C@]1(C)CC[C@]2(C)C1[C@@H](O)C[C@H]1[C@H]2C[C@H](O)[C@H]2C(C)(C)[C@H](O)CC[C@]12C
• InChI: InChI=1S/C36H62O9/c1-19(2)10-9-12-36(8,45-31-28(43)27(42)26(41)24(18-37)44-31)35(7)15-14-34(6)21-16-22(38)29-32(3,4)25(40)11-13-33(29,5)20(21)17-23(39)30(34)35/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23-,24+,25+,26+,27+,28+,29-,30?,31+,33+,34-,35+,36-/m0/s1
• InChIKey: QLPKLNOLHUEWSE-CHMVCCAFSA-N
• XLogP: 3.30
• TPSA: 160.07 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 9
• Rotatable Bonds: 7
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	638.88
LogP ≤ 5	3.30
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol?

The IUPAC name of (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol (CID 176519999) is (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol.

What is the SMILES notation for (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol?

The canonical SMILES for (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol is CC(C)=CCC[C@](C)(O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O)[C@]1(C)CC[C@]2(C)C1[C@@H](O)C[C@H]1[C@H]2C[C@H](O)[C@H]2C(C)(C)[C@H](O)CC[C@]12C.

What is the InChIKey of (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol?

The InChIKey is QLPKLNOLHUEWSE-CHMVCCAFSA-N. The full InChI is InChI=1S/C36H62O9/c1-19(2)10-9-12-36(8,45-31-28(43)27(42)26(41)24(18-37)44-31)35(7)15-14-34(6)21-16-22(38)29-32(3,4)25(40)11-13-33(29,5)20(21)17-23(39)30(34)35/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23-,24+,25+,26+,27+,28+,29-,30?,31+,33+,34-,35+,36-/m0/s1.

What are the key properties of (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol?

(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol has a molecular weight of 638.88 g/mol, XLogP of 3.30, 7 rotatable bonds, 7 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3R,5R,6S,8R,9S,10R,12S,14S,17R)-3,6,12-trihydroxy-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol is sourced from PubChem (CID 176519999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).