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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14O2
Molecular Weight 310.3454
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZ(A,H)ANTHRACENE-5,6:12,13-BISEPOXIDE, TRANS-

SMILES

O1[C@H]2[C@@H]1C3=C(C=C4[C@H]5O[C@H]5C6=C(C=CC=C6)C4=C3)C7=CC=CC=C27

InChI

InChIKey=VSMKOWQLOSKSCG-ZDNVTZCJSA-N
InChI=1S/C22H14O2/c1-3-7-13-11(5-1)15-9-18-16(10-17(15)21-19(13)23-21)12-6-2-4-8-14(12)20-22(18)24-20/h1-10,19-22H/t19-,20+,21+,22-

HIDE SMILES / InChI

Molecular Formula C22H14O2
Molecular Weight 310.3454
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:24:25 GMT 2023
Edited
by admin
on Sat Dec 16 01:24:25 GMT 2023
Record UNII
621PH5U5TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZ(A,H)ANTHRACENE-5,6:12,13-BISEPOXIDE, TRANS-
Common Name English
DIBENZ(3,4:7,8)ANTHRA(1,2-B:5,6-B')BISOXIRENE, 1A,6B,7A,12B-TETRAHYDRO-, (1AR,6BR,7AS,12BS)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
621PH5U5TC
Created by admin on Sat Dec 16 01:24:25 GMT 2023 , Edited by admin on Sat Dec 16 01:24:25 GMT 2023
PRIMARY
CAS
121787-27-7
Created by admin on Sat Dec 16 01:24:25 GMT 2023 , Edited by admin on Sat Dec 16 01:24:25 GMT 2023
PRIMARY
PUBCHEM
91617722
Created by admin on Sat Dec 16 01:24:25 GMT 2023 , Edited by admin on Sat Dec 16 01:24:25 GMT 2023
PRIMARY