Gancaonin U

CC(C)=CCC1=C(O)C2=C(CCC3=C2C=C(O)C(O)=C3)C(CC=C(C)C)=C1O

InChIKey=YJJXCOSDPIJFJR-UHFFFAOYSA-N

InChI=1S/C24H28O4/c1-13(2)5-8-17-16-10-7-15-11-20(25)21(26)12-19(15)22(16)24(28)18(23(17)27)9-6-14(3)4/h5-6,11-12,25-28H,7-10H2,1-4H3

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 19:49:30 GMT 2025` Edited by `admin` on `Wed Apr 02 19:49:30 GMT 2025`
Record UNII	PLL5JDG3P4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Gancaonin U

Common Name

English

2,3,5,7-Phenanthrenetetrol, 9,10-dihydro-6,8-bis(3-methyl-2-butenyl)-

Preferred Name

English

6,8-Bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol

Systematic Name

English

9,10-Dihydro-6,8-bis(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol

Systematic Name

English

Code System Code Type Description

CAS

134958-56-8

Created by admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025

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PUBCHEM

480818

Created by admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025

PRIMARY

EPA CompTox

DTXSID90159157

Created by admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025

PRIMARY

FDA UNII

PLL5JDG3P4

Created by admin on Wed Apr 02 19:49:30 GMT 2025 , Edited by admin on Wed Apr 02 19:49:30 GMT 2025

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