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Details

Stereochemistry RACEMIC
Molecular Formula C19H16O3
Molecular Weight 292.3285
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,9,11-TRIHYDROXY-10,11-DIHYDRO-6-METHYLBENZ(A)ANTHRACENE, TRANS-

SMILES

CC1=CC2=C(O)C=CC=C2C3=C1C=C4C=C[C@H](O)[C@@H](O)C4=C3

InChI

InChIKey=AUVLLXZHPSTCGR-OALUTQOASA-N
InChI=1S/C19H16O3/c1-10-7-16-12(3-2-4-17(16)20)15-9-14-11(8-13(10)15)5-6-18(21)19(14)22/h2-9,18-22H,1H3/t18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H16O3
Molecular Weight 292.3285
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:02:21 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:21 GMT 2025
Record UNII
1CWM38YVNM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRANS-4,9,11-TRIHYDROXY-10,11-DIHYDRO-6-METHYLBENZ(A)ANTHRACENE
Preferred Name English
4,9,11-TRIHYDROXY-10,11-DIHYDRO-6-METHYLBENZ(A)ANTHRACENE, TRANS-
Common Name English
BENZ(A)ANTHRACENE-4,10,11-TRIOL, 10,11-DIHYDRO-6-METHYL-, TRANS-
Systematic Name English
4,9,11-TRIHYDROXY-10,11-DIHYDRO-6-METHYLBENZ(A)ANTHRACENE, TRANS-(±)-
Systematic Name English
Code System Code Type Description
FDA UNII
1CWM38YVNM
Created by admin on Mon Mar 31 22:02:21 GMT 2025 , Edited by admin on Mon Mar 31 22:02:21 GMT 2025
PRIMARY
PUBCHEM
118988657
Created by admin on Mon Mar 31 22:02:21 GMT 2025 , Edited by admin on Mon Mar 31 22:02:21 GMT 2025
PRIMARY
CAS
98601-02-6
Created by admin on Mon Mar 31 22:02:21 GMT 2025 , Edited by admin on Mon Mar 31 22:02:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID80913169
Created by admin on Mon Mar 31 22:02:21 GMT 2025 , Edited by admin on Mon Mar 31 22:02:21 GMT 2025
PRIMARY