(1a?,7?,3?,b?)-1a,2,3,11b-Tetrahydrobenz(5,6)anthra(1,2-b)oxirene-2,3-diol

O[C@@H]1[C@H]2O[C@H]2C3=CC4=C(C=C3[C@H]1O)C5=C(C=CC=C5)C=C4

InChIKey=HZDVGGXATJSVKB-VSZNYVQBSA-N

InChI=1S/C18H14O3/c19-15-13-8-12-10(6-5-9-3-1-2-4-11(9)12)7-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:49:37 GMT 2025` Edited by `admin` on `Mon Mar 31 22:49:37 GMT 2025`
Record UNII	9YX4AAR6J8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(1a?,7?,3?,b?)-1a,2,3,11b-Tetrahydrobenz(5,6)anthra(1,2-b)oxirene-2,3-diol

Systematic Name

English

Benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1a?,2?,3?,11b?)-

Preferred Name

English

Code System Code Type Description

FDA UNII

9YX4AAR6J8

Created by admin on Mon Mar 31 22:49:37 GMT 2025 , Edited by admin on Mon Mar 31 22:49:37 GMT 2025

PRIMARY

CAS

63493-02-7

Created by admin on Mon Mar 31 22:49:37 GMT 2025 , Edited by admin on Mon Mar 31 22:49:37 GMT 2025

PRIMARY

PUBCHEM

149008

Created by admin on Mon Mar 31 22:49:37 GMT 2025 , Edited by admin on Mon Mar 31 22:49:37 GMT 2025

PRIMARY