(2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione

C29H50O4 — CID 163005480

IUPAC(2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione
SMILESCC1=C(C)C(=O)[C@@]2(C)O[C@@](C)(CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C)CC[C@@]2(O)C1=O
InChIInChI=1S/C29H50O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-27(7)18-19-29(32)26(31)24(6)23(5)25(30)28(29,8)33-27/h20-22,32H,9-19H2,1-8H3/t21-,22-,27-,28+,29+/m0/s1
InChIKeyJZABJHMRFZWEEO-HNDRIHRZSA-N
MW462.72 g/mol
LogP6.97
Rot. Bonds12

About (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione

(2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione (PubChem CID 163005480) has the molecular formula C29H50O4 and a molecular weight of 462.72 g/mol. Its IUPAC name is (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione.

Molecular Properties

Compound Name(2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione
PubChem CID163005480
Molecular FormulaC29H50O4
Molecular Weight462.72 g/mol
Exact Mass462.37
IUPAC Name(2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione
SMILESCC1=C(C)C(=O)[C@@]2(C)O[C@@](C)(CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C)CC[C@@]2(O)C1=O
InChIInChI=1S/C29H50O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-27(7)18-19-29(32)26(31)24(6)23(5)25(30)28(29,8)33-27/h20-22,32H,9-19H2,1-8H3/t21-,22-,27-,28+,29+/m0/s1
InChIKeyJZABJHMRFZWEEO-HNDRIHRZSA-N
XLogP6.97
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.72
LogP ≤ 56.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione?
The IUPAC name of (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione (CID 163005480) is (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione.
What is the SMILES notation for (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione?
The canonical SMILES for (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione is CC1=C(C)C(=O)[C@@]2(C)O[C@@](C)(CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C)CC[C@@]2(O)C1=O.
What is the InChIKey of (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione?
The InChIKey is JZABJHMRFZWEEO-HNDRIHRZSA-N. The full InChI is InChI=1S/C29H50O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-27(7)18-19-29(32)26(31)24(6)23(5)25(30)28(29,8)33-27/h20-22,32H,9-19H2,1-8H3/t21-,22-,27-,28+,29+/m0/s1.
What are the key properties of (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione?
(2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione has a molecular weight of 462.72 g/mol, XLogP of 6.97, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4aS,8aS)-4a-hydroxy-2,6,7,8a-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromene-5,8-dione is sourced from PubChem (CID 163005480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).