Gancaonin V

CC(C)=CCC1=C2CCC3=C(C=C(O)C(O)=C3)C2=C(O)C=C1O

InChIKey=UEXOPXIMQJMWKA-UHFFFAOYSA-N

InChI=1S/C19H20O4/c1-10(2)3-5-12-13-6-4-11-7-16(21)17(22)8-14(11)19(13)18(23)9-15(12)20/h3,7-9,20-23H,4-6H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:02:54 GMT 2025` Edited by `admin` on `Wed Apr 02 08:02:54 GMT 2025`
Record UNII	7LCN2L3U3E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Gancaonin V

Common Name

English

2,3,5,7-Phenanthrenetetrol, 9,10-dihydro-8-(3-methyl-2-butenyl)-

Preferred Name

English

9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

Systematic Name

English

8-(3-Methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol

Systematic Name

English

Code System Code Type Description

CAS

134958-57-9

Created by admin on Wed Apr 02 08:02:54 GMT 2025 , Edited by admin on Wed Apr 02 08:02:54 GMT 2025

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EPA CompTox

DTXSID50159158

Created by admin on Wed Apr 02 08:02:54 GMT 2025 , Edited by admin on Wed Apr 02 08:02:54 GMT 2025

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FDA UNII

7LCN2L3U3E

Created by admin on Wed Apr 02 08:02:54 GMT 2025 , Edited by admin on Wed Apr 02 08:02:54 GMT 2025

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PUBCHEM

480817

Created by admin on Wed Apr 02 08:02:54 GMT 2025 , Edited by admin on Wed Apr 02 08:02:54 GMT 2025

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