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Chemical structure of Abietic Acid

GC40831

Abietic Acid

Also known as (1R)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Abietic acid is an abietane diterpene originally isolated from wood resin that has diverse biological activities, including enzyme inhibitory, antiproliferative, antibacterial, and anti-obesity properties

ChemicalCAS514-10-3MW302.5FormulaC20H30O2
CAS number
514-10-3
Molecular weight
302.5
Formula
C20H30O2
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,DMSO：PBS (pH 7·2) (1：20)： 0·04 mg/ml,Ethanol： 20 mg/ml
InChIKey
RSWGJHLUYNHPMX-OZNCTZQZSA-N
Catalogue number
GC40831
Brand
GLPBIO
Computed properties PubChem CID 60074028 · XLogP 4.8 · TPSA 37.3 Ų · H-bond donors 1
XLogP
4.8
TPSA
37.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
22

SMILES CC(C)C1=CC2=CCC3[C@](CCCC3(C2CC1)C)(C)C(=O)O

Computed descriptors from PubChem (CID 60074028), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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