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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANHYDROASPERFLAVIN

SMILES

COC1=CC(O)=CC2=C1C(=O)C3=C(O)C=C(C)C=C3C2

InChI

InChIKey=LIERHHLUYBZDDS-UHFFFAOYSA-N
InChI=1S/C16H14O4/c1-8-3-9-5-10-6-11(17)7-13(20-2)15(10)16(19)14(9)12(18)4-8/h3-4,6-7,17-18H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14O4
Molecular Weight 270.28
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 13:05:29 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:29 GMT 2023
Record UNII
AKC2LQ3LKR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANHYDROASPERFLAVIN
Common Name English
9(10H)-ANTHRACENONE, 1,6-DIHYDROXY-8-METHOXY-3-METHYL-
Systematic Name English
1,6-DIHYDROXY-8-METHOXY-3-METHYL-10H-ANTHRACEN-9-ONE
Systematic Name English
ANHYDRO-ASPERFLAVIN
Common Name English
Code System Code Type Description
CAS
38371-02-7
Created by admin on Sat Dec 16 13:05:29 GMT 2023 , Edited by admin on Sat Dec 16 13:05:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID80702595
Created by admin on Sat Dec 16 13:05:29 GMT 2023 , Edited by admin on Sat Dec 16 13:05:29 GMT 2023
PRIMARY
PUBCHEM
53440463
Created by admin on Sat Dec 16 13:05:29 GMT 2023 , Edited by admin on Sat Dec 16 13:05:29 GMT 2023
PRIMARY
FDA UNII
AKC2LQ3LKR
Created by admin on Sat Dec 16 13:05:29 GMT 2023 , Edited by admin on Sat Dec 16 13:05:29 GMT 2023
PRIMARY