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Details

Stereochemistry RACEMIC
Molecular Formula C20H18O3
Molecular Weight 306.3551
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,11-DIHYDRO-7-(HYDROXYMETHYL)-12-METHYL-BENZ(A)ANTHRACENE-10,11-DIOL, TRANS-

SMILES

CC1=C2[C@H](O)[C@@H](O)C=CC2=C(CO)C3=CC=C4C=CC=CC4=C13

InChI

InChIKey=INTDLXHJDDGCMY-FXAWDEMLSA-N
InChI=1S/C20H18O3/c1-11-18-13-5-3-2-4-12(13)6-7-14(18)16(10-21)15-8-9-17(22)20(23)19(11)15/h2-9,17,20-23H,10H2,1H3/t17-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
10,11-DIHYDRO-7-(HYDROXYMETHYL)-12-METHYL-BENZ(A)ANTHRACENE-10,11-DIOL, TRANS-
Systematic Name English
TRANS-10,11-DIHYDRO-7-(HYDROXYMETHYL)-12-METHYLBENZ(A)ANTHRACENE-
Preferred Name English
BENZ(A)ANTHRACENE-10,11-DIOL, 10,11-DIHYDRO-7-(HYDROXYMETHYL)-12-METHYL-, TRANS-
Systematic Name English
Code System Code Type Description
PUBCHEM
51388
Created by admin on Tue Apr 01 16:36:42 GMT 2025 , Edited by admin on Tue Apr 01 16:36:42 GMT 2025
PRIMARY
FDA UNII
S7JYW8KUIG
Created by admin on Tue Apr 01 16:36:42 GMT 2025 , Edited by admin on Tue Apr 01 16:36:42 GMT 2025
PRIMARY
CAS
71722-00-4
Created by admin on Tue Apr 01 16:36:42 GMT 2025 , Edited by admin on Tue Apr 01 16:36:42 GMT 2025
PRIMARY
NIH
NCATS
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