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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14O7
Molecular Weight 330.2889
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AFLATOXIN M2

SMILES

[H][C@]12OCC[C@@]1(O)C3=C(O2)C=C(OC)C4=C3OC(=O)C5=C4CCC5=O

InChI

InChIKey=OQLKWHFMUPJCJY-IAGOWNOFSA-N
InChI=1S/C17H14O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h6,16,20H,2-5H2,1H3/t16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H14O7
Molecular Weight 330.2889
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:54 GMT 2023
Record UNII
U3L0HCE5OI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AFLATOXIN M2
MI  
Common Name English
CYCLOPENTA(C)FURO(3',2':4,5)FURO(2,3-H)(1)BENZOPYRAN-1,11-DIONE, 2,3,6A,8,9,9A-HEXAHYDRO-9A-HYDROXY-4-METHOXY-
Systematic Name English
AFLATOXIN M2 [MI]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-989-9
Created by admin on Sat Dec 16 08:35:54 GMT 2023 , Edited by admin on Sat Dec 16 08:35:54 GMT 2023
PRIMARY
PUBCHEM
10903619
Created by admin on Sat Dec 16 08:35:54 GMT 2023 , Edited by admin on Sat Dec 16 08:35:54 GMT 2023
PRIMARY
FDA UNII
U3L0HCE5OI
Created by admin on Sat Dec 16 08:35:54 GMT 2023 , Edited by admin on Sat Dec 16 08:35:54 GMT 2023
PRIMARY
MERCK INDEX
m1443
Created by admin on Sat Dec 16 08:35:54 GMT 2023 , Edited by admin on Sat Dec 16 08:35:54 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID20988553
Created by admin on Sat Dec 16 08:35:54 GMT 2023 , Edited by admin on Sat Dec 16 08:35:54 GMT 2023
PRIMARY
CAS
6885-57-0
Created by admin on Sat Dec 16 08:35:54 GMT 2023 , Edited by admin on Sat Dec 16 08:35:54 GMT 2023
PRIMARY