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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H14O3
Molecular Weight 278.302
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1a?,7?,3?,b?)-1a,2,3,11b-Tetrahydrobenz(5,6)anthra(1,2-b)oxirene-2,3-diol

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
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
NIH
NCATS
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