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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18O7
Molecular Weight 334.3206
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REDUCED AFLATOXIN B2A

SMILES

COC1=CC(O)=C([C@@H](CO)CCO)C2=C1C3=C(C(=O)CC3)C(=O)O2

InChI

InChIKey=AXWDBAHMCLBLLW-MRVPVSSYSA-N
InChI=1S/C17H18O7/c1-23-12-6-11(21)13(8(7-19)4-5-18)16-15(12)9-2-3-10(20)14(9)17(22)24-16/h6,8,18-19,21H,2-5,7H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H18O7
Molecular Weight 334.3206
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:51:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:51:54 GMT 2025
Record UNII
74F2WGZ4EL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AFLATOXIN RB2A
Preferred Name English
REDUCED AFLATOXIN B2A
Common Name English
CYCLOPENTA(C)(1)BENZOPYRAN-3,4-DIONE, 1,2-DIHYDRO-7-HYDROXY-6-(3-HYDROXY-1-(HYDROXYMETHYL)PROPYL)-9-METHOXY-, (S)-
Systematic Name English
7-HYDROXY-6-((1S)-3-HYDROXY-1-(HYDROXYMETHYL)PROPYL)-9-METHOXY-1,2-DIHYDROCYCLOPENTA(C)CHROMENE-3,4-DIONE
Systematic Name English
AFLATOXIN-RB2A
Common Name English
Code System Code Type Description
CAS
55919-55-6
Created by admin on Mon Mar 31 22:51:54 GMT 2025 , Edited by admin on Mon Mar 31 22:51:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10204517
Created by admin on Mon Mar 31 22:51:54 GMT 2025 , Edited by admin on Mon Mar 31 22:51:54 GMT 2025
PRIMARY
PUBCHEM
5487668
Created by admin on Mon Mar 31 22:51:54 GMT 2025 , Edited by admin on Mon Mar 31 22:51:54 GMT 2025
PRIMARY
FDA UNII
74F2WGZ4EL
Created by admin on Mon Mar 31 22:51:54 GMT 2025 , Edited by admin on Mon Mar 31 22:51:54 GMT 2025
PRIMARY