Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(e,7s,11r)-3,7,11,15-tetramethylhexadec-2-en-1-ol

C20H40O

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Entity Type: Ingredients
Relation Groups: 4
Relation Preview: 25

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (e,7s,11r)-3,7,11,15-tetramethylhexadec-2-en-1-ol
Molecular Formula: C20H40O
Molecular Weight: No data
Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
Isomeric SMILES: C[C@@H](CCC[C@H](C)CCC/C(=C/CO)/C)CCCC(C)C
InChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19+/m1/s1
Oral Bioavailability: 33.824
Drug Likeness: 0.392
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

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