DEHYDROABIETYL ALCOHOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H30O
Molecular Weight	286.4516
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=CC=C2C(CC[C@H]3[C@](C)(CO)CCC[C@]23C)=C1

InChI

InChIKey=WSKGRAGZAQRSED-SLFFLAALSA-N

InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18-,19-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H30O
Molecular Weight	286.4516
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Antimalarial activity of a cis-terpenone.	2009-06-25	19555505
The microbiological transformation of the diterpenes dehydroabietanol and teideadiol by Mucor plumbeus.	2003-07	12842138
Possible artefacts in the in vitro determination of antimalarial activity of natural products that incorporate into lipid bilayer: apparent antiplasmodial activity of dehydroabietinol, a constituent of Hyptis suaveolens.	2002-06	12094303

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:17:14 GMT 2025` Edited by `admin` on `Mon Mar 31 20:17:14 GMT 2025`
Record UNII	VAD5Q9VDSM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R,4AS,10AR)-

Preferred Name

English

DEHYDROABIETYL ALCOHOL

Common Name

English

1-PHENANTHRENEMETHANOL, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,4A.BETA.,10A.ALPHA.))-

Common Name

English

POMIFERIN A

Common Name

English

ABIETINOL, DEHYDRO-

Common Name

English

ABIETYL ALCOHOL, DEHYDRO-

Common Name

English

PODOCARPA-8,11,13-TRIEN-15-OL, 13-ISOPROPYL-

Common Name

English

DEHYDROABIETOL

Common Name

English

DEHYDROABIETINOL

Common Name

English

AR-ABIETATRIENOL

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

223-217-4