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Details

Stereochemistry RACEMIC
Molecular Formula C22H16O2
Molecular Weight 312.3612
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,11-DIHYDRO-10,11-DIHYDROXYDIBENZ(A,C)ANTHRACENE, TRANS-

SMILES

O[C@H]1C=CC2=CC3=C(C=C2[C@@H]1O)C4=CC=CC=C4C5=C3C=CC=C5

InChI

InChIKey=HHSFNRBAWJBJDB-VXKWHMMOSA-N
InChI=1S/C22H16O2/c23-21-10-9-13-11-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)20(19)12-18(13)22(21)24/h1-12,21-24H/t21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H16O2
Molecular Weight 312.3612
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 Sat Dec 16 09:23:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:39 GMT 2023
Record UNII
68S26477FB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10,11-DIHYDRO-10,11-DIHYDROXYDIBENZ(A,C)ANTHRACENE, TRANS-
Systematic Name English
TRANS-10,11-DIHYDRO-10,11-DIHYDROXYDIBENZ(A,C)ANTHRACENE
Systematic Name English
BENZO(B)TRIPHENYLENE-10,11-DIOL, 10,11-DIHYDRO-, TRANS-
Systematic Name English
Code System Code Type Description
PUBCHEM
23622458
Created by admin on Sat Dec 16 09:23:39 GMT 2023 , Edited by admin on Sat Dec 16 09:23:39 GMT 2023
PRIMARY
CAS
68572-85-0
Created by admin on Sat Dec 16 09:23:39 GMT 2023 , Edited by admin on Sat Dec 16 09:23:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID70988240
Created by admin on Sat Dec 16 09:23:39 GMT 2023 , Edited by admin on Sat Dec 16 09:23:39 GMT 2023
PRIMARY
FDA UNII
68S26477FB
Created by admin on Sat Dec 16 09:23:39 GMT 2023 , Edited by admin on Sat Dec 16 09:23:39 GMT 2023
PRIMARY