(6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

C62H108O6 — CID 158894417

About (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol

(6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol (PubChem CID 158894417) has the molecular formula C62H108O6 and a molecular weight of 949.54 g/mol. Its IUPAC name is (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol.

Molecular Properties

• Compound Name: (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
• PubChem CID: 158894417
• Molecular Formula: C62H108O6
• Molecular Weight: 949.54 g/mol
• Exact Mass: 948.81
• IUPAC Name: (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
• SMILES: CC(C)=CCCC(C)(O)C1CC[C@]2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3[C@@H](C)CC12C.CC(C)=CCC[C@](C)(O)C1CC[C@]2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3[C@@H](C)CC12C
• InChI: InChI=1S/2C31H54O3/c2*1-19(2)11-10-14-31(9,34)21-12-16-29(7)25(21)22(32)17-23-28(6)15-13-24(33)27(4,5)26(28)20(3)18-30(23,29)8/h2*11,20-26,32-34H,10,12-18H2,1-9H3/t20-,21?,22?,23?,24?,25?,26?,28?,29+,30?,31?;20-,21?,22?,23?,24?,25?,26?,28?,29+,30?,31-/m00/s1
• InChIKey: JEQRDHICKTXRBX-HWCNOTDZSA-N
• XLogP: 13.49
• TPSA: 121.38 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	949.54
LogP ≤ 5	13.49
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol?

The IUPAC name of (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol (CID 158894417) is (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol.

What is the SMILES notation for (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol?

The canonical SMILES for (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol is CC(C)=CCCC(C)(O)C1CC[C@]2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3[C@@H](C)CC12C.CC(C)=CCC[C@](C)(O)C1CC[C@]2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3[C@@H](C)CC12C.

What is the InChIKey of (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol?

The InChIKey is JEQRDHICKTXRBX-HWCNOTDZSA-N. The full InChI is InChI=1S/2C31H54O3/c2*1-19(2)11-10-14-31(9,34)21-12-16-29(7)25(21)22(32)17-23-28(6)15-13-24(33)27(4,5)26(28)20(3)18-30(23,29)8/h2*11,20-26,32-34H,10,12-18H2,1-9H3/t20-,21?,22?,23?,24?,25?,26?,28?,29+,30?,31?;20-,21?,22?,23?,24?,25?,26?,28?,29+,30?,31-/m00/s1.

What are the key properties of (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol?

(6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol has a molecular weight of 949.54 g/mol, XLogP of 13.49, 8 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (6S,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol;(6S,14R)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,6,8,10,14-hexamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol is sourced from PubChem (CID 158894417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).