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Details

Stereochemistry UNKNOWN
Molecular Formula C17H20O6
Molecular Weight 320.3371
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AFLATOXIN RB2

SMILES

COC1=C(C2=C(CO)C(O)CC2)C(O)=C3[C@@H]4CCO[C@@H]4OC3=C1

InChI

InChIKey=AEWYUDFFVRNWHR-ZSGHDVKXSA-N
InChI=1S/C17H20O6/c1-21-12-6-13-15(9-4-5-22-17(9)23-13)16(20)14(12)8-2-3-11(19)10(8)7-18/h6,9,11,17-20H,2-5,7H2,1H3/t9-,11?,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H20O6
Molecular Weight 320.3371
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:44:41 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:41 GMT 2025
Record UNII
8A00247K9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AFLATOXIN RB2
Common Name English
7-(3-HYDROXY-2-(HYDROXYMETHYL)CYCLOPENTEN-1-YL)-6-METHOXY-1,2,3A,8B-TETRAHYDROFURO(2,3-B)BENZOFURAN-8-OL
Preferred Name English
FURO(2,3-B)BENZOFURAN-4-OL, 2,3,3A,8A-TETRAHYDRO-5-(3-HYDROXY-2-(HYDROXYMETHYL)-1-CYCLOPENTEN-1-YL)-6-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
56217-84-6
Created by admin on Mon Mar 31 22:44:41 GMT 2025 , Edited by admin on Mon Mar 31 22:44:41 GMT 2025
PRIMARY
PUBCHEM
123133462
Created by admin on Mon Mar 31 22:44:41 GMT 2025 , Edited by admin on Mon Mar 31 22:44:41 GMT 2025
PRIMARY
FDA UNII
8A00247K9O
Created by admin on Mon Mar 31 22:44:41 GMT 2025 , Edited by admin on Mon Mar 31 22:44:41 GMT 2025
PRIMARY