(1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol

C30H50O3 — CID 162911398

About (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol

(1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol (PubChem CID 162911398) has the molecular formula C30H50O3 and a molecular weight of 458.73 g/mol. Its IUPAC name is (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol.

Molecular Properties

• Compound Name: (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol
• PubChem CID: 162911398
• Molecular Formula: C30H50O3
• Molecular Weight: 458.73 g/mol
• Exact Mass: 458.38
• IUPAC Name: (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol
• SMILES: CC1(C)CC[C@]2(CO)CC[C@]3(C)C(=CC[C@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@@H]2[C@@H]1O
• InChI: InChI=1S/C30H50O3/c1-25(2)14-16-30(18-31)17-15-28(6)19(23(30)24(25)33)8-9-21-27(5)12-11-22(32)26(3,4)20(27)10-13-29(21,28)7/h8,20-24,31-33H,9-18H2,1-7H3/t20-,21+,22+,23-,24+,27+,28-,29-,30-/m1/s1
• InChIKey: WZHLSMFDYHSZLL-MNGZMOASSA-N
• XLogP: 6.11
• TPSA: 60.69 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	458.73
LogP ≤ 5	6.11
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol?

The IUPAC name of (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol (CID 162911398) is (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol.

What is the SMILES notation for (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol?

The canonical SMILES for (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol is CC1(C)CC[C@]2(CO)CC[C@]3(C)C(=CC[C@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@@H]2[C@@H]1O.

What is the InChIKey of (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol?

The InChIKey is WZHLSMFDYHSZLL-MNGZMOASSA-N. The full InChI is InChI=1S/C30H50O3/c1-25(2)14-16-30(18-31)17-15-28(6)19(23(30)24(25)33)8-9-21-27(5)12-11-22(32)26(3,4)20(27)10-13-29(21,28)7/h8,20-24,31-33H,9-18H2,1-7H3/t20-,21+,22+,23-,24+,27+,28-,29-,30-/m1/s1.

What are the key properties of (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol?

(1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol has a molecular weight of 458.73 g/mol, XLogP of 6.11, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,4aR,6aS,6aS,6bR,8aS,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10-diol is sourced from PubChem (CID 162911398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).