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Details

Stereochemistry ACHIRAL
Molecular Formula C23H12O8
Molecular Weight 416.3366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BE-45985X

SMILES

CC1=CC(O)=C2C(C=C(O)C3=C2C(=O)C4=C(C3=O)C(O)=C5C(=O)C=C(O)C(=O)C5=C4)=C1

InChI

InChIKey=GCWXJYHUEHQNDU-UHFFFAOYSA-N
InChI=1S/C23H12O8/c1-7-2-8-4-12(25)18-19(15(8)11(24)3-7)21(29)10-5-9-16(22(30)17(10)23(18)31)13(26)6-14(27)20(9)28/h2-6,24-25,27,30H,1H3

HIDE SMILES / InChI

Molecular Formula C23H12O8
Molecular Weight 416.3366
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:56:10 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:10 GMT 2023
Record UNII
SRK2FPP1IH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BE-45985X
Common Name English
BENZO(A)NAPHTHACENE-7,9,12,14-TETRONE, 1,6,8,11-TETRAHYDROXY-3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
SRK2FPP1IH
Created by admin on Sat Dec 16 10:56:10 GMT 2023 , Edited by admin on Sat Dec 16 10:56:10 GMT 2023
PRIMARY
PUBCHEM
72941770
Created by admin on Sat Dec 16 10:56:10 GMT 2023 , Edited by admin on Sat Dec 16 10:56:10 GMT 2023
PRIMARY
CAS
220827-11-2
Created by admin on Sat Dec 16 10:56:10 GMT 2023 , Edited by admin on Sat Dec 16 10:56:10 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY