(1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol

C25H42O2 — CID 102500611

IUPAC(1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol
SMILESCC1=CC[C@@H]2[C@](C)(CC[C@H]3[C@@]2(C)C[C@H](O)C2C(C)(C)CCC[C@@]23C)[C@@H]1CO
InChIInChI=1S/C25H42O2/c1-16-8-9-19-23(4,17(16)15-26)13-10-20-24(5)12-7-11-22(2,3)21(24)18(27)14-25(19,20)6/h8,17-21,26-27H,7,9-15H2,1-6H3/t17-,18+,19-,20-,21?,23-,24-,25+/m1/s1
InChIKeyPYBHYBGVRYAEGF-SWCSADSDSA-N
MW374.61 g/mol
LogP5.58
Rot. Bonds1

About (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol

(1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol (PubChem CID 102500611) has the molecular formula C25H42O2 and a molecular weight of 374.61 g/mol. Its IUPAC name is (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol.

Molecular Properties

Compound Name(1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol
PubChem CID102500611
Molecular FormulaC25H42O2
Molecular Weight374.61 g/mol
Exact Mass374.32
IUPAC Name(1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol
SMILESCC1=CC[C@@H]2[C@](C)(CC[C@H]3[C@@]2(C)C[C@H](O)C2C(C)(C)CCC[C@@]23C)[C@@H]1CO
InChIInChI=1S/C25H42O2/c1-16-8-9-19-23(4,17(16)15-26)13-10-20-24(5)12-7-11-22(2,3)21(24)18(27)14-25(19,20)6/h8,17-21,26-27H,7,9-15H2,1-6H3/t17-,18+,19-,20-,21?,23-,24-,25+/m1/s1
InChIKeyPYBHYBGVRYAEGF-SWCSADSDSA-N
XLogP5.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.61
LogP ≤ 55.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol?
The IUPAC name of (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol (CID 102500611) is (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol.
What is the SMILES notation for (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol?
The canonical SMILES for (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol is CC1=CC[C@@H]2[C@](C)(CC[C@H]3[C@@]2(C)C[C@H](O)C2C(C)(C)CCC[C@@]23C)[C@@H]1CO.
What is the InChIKey of (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol?
The InChIKey is PYBHYBGVRYAEGF-SWCSADSDSA-N. The full InChI is InChI=1S/C25H42O2/c1-16-8-9-19-23(4,17(16)15-26)13-10-20-24(5)12-7-11-22(2,3)21(24)18(27)14-25(19,20)6/h8,17-21,26-27H,7,9-15H2,1-6H3/t17-,18+,19-,20-,21?,23-,24-,25+/m1/s1.
What are the key properties of (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol?
(1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol has a molecular weight of 374.61 g/mol, XLogP of 5.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4aS,4bR,6S,10aR,10bS,12aS)-1-(hydroxymethyl)-2,4b,7,7,10a,12a-hexamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-6-ol is sourced from PubChem (CID 102500611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).