BISDEHYDRODOISYNOLIC ACID

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H20O3
Molecular Weight	284.3496
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1C2=CC=C3C=C(O)C=CC3=C2CC[C@@]1(C)C(O)=O

InChI

InChIKey=HMYBVYBHZVQZNH-FUHWJXTLSA-N

InChI=1S/C18H20O3/c1-3-16-15-6-4-11-10-12(19)5-7-13(11)14(15)8-9-18(16,2)17(20)21/h4-7,10,16,19H,3,8-9H2,1-2H3,(H,20,21)/t16-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BISDEHYDRODOISYNOLIC ACID

Common Name

English

(Z)-BDDA

Preferred Name

English

1-ETHYL-1,2,3,4-TETRAHYDRO-7-HYDROXY-2-METHYL-2-PHENANTHRENECARBOXYLIC ACID

Systematic Name

English

2-PHENANTHRENECARBOXYLIC ACID, 1-ETHYL-1,2,3,4-TETRAHYDRO-7-HYDROXY-2-METHYL-

Systematic Name

English

2-PHENANTHRENECARBOXYLIC ACID, 1-ETHYL-1,2,3,4-TETRAHYDRO-7-HYDROXY-2-METHYL-, (1R,2S)-REL-

Systematic Name

English

DOISYNOLIC ACID, TETRADEHYDRO-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80353581

Created by admin on Wed Apr 02 10:41:06 GMT 2025 , Edited by admin on Wed Apr 02 10:41:06 GMT 2025

PRIMARY

WIKIPEDIA

Bisdehydrodoisynolic_acid

Created by admin on Wed Apr 02 10:41:06 GMT 2025 , Edited by admin on Wed Apr 02 10:41:06 GMT 2025

PRIMARY

FDA UNII

L7N8HRK49S

Created by admin on Wed Apr 02 10:41:06 GMT 2025 , Edited by admin on Wed Apr 02 10:41:06 GMT 2025

PRIMARY

CAS

5684-12-8

Created by admin on Wed Apr 02 10:41:06 GMT 2025 , Edited by admin on Wed Apr 02 10:41:06 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

ACTIVE MOIETY


					L7N8HRK49S

BISDEHYDRODOISYNOLIC ACID