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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

[H][C@]12OCC[C@@]1([H])C3=C(O)C(C4=C(CO)C(O)CC4)=C(OC)C=C3O2

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 Sat Dec 16 09:35:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:35:24 GMT 2023
Record UNII
8A00247K9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AFLATOXIN RB2
Common 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
7-(3-HYDROXY-2-(HYDROXYMETHYL)CYCLOPENTEN-1-YL)-6-METHOXY-1,2,3A,8B-TETRAHYDROFURO(2,3-B)BENZOFURAN-8-OL
Systematic Name English
Code System Code Type Description
CAS
56217-84-6
Created by admin on Sat Dec 16 09:35:24 GMT 2023 , Edited by admin on Sat Dec 16 09:35:24 GMT 2023
PRIMARY
PUBCHEM
123133462
Created by admin on Sat Dec 16 09:35:24 GMT 2023 , Edited by admin on Sat Dec 16 09:35:24 GMT 2023
PRIMARY
FDA UNII
8A00247K9O
Created by admin on Sat Dec 16 09:35:24 GMT 2023 , Edited by admin on Sat Dec 16 09:35:24 GMT 2023
PRIMARY