Aflatoxin B2

enlarge

Systematic / IUPAC Name: (6aR,9aS)-4-Methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-H]chromene-1,11-dione

ID: Reference6148

Other Names: 4,5]Furo[2,3-H][1]benzopyran-1,11-dione;
(6aR-cis-)-2,3,6a,8,9,9a-Hexahydro-4-methoxycyclopenta[c]furo[3',2';
(9aS,6aR)-4-Methoxy-2,3,6a,9a-tetrahydro-8H,9H-cyclopenta[1,2-c]oxolano[3',2'-5,4]furano[2,3-H]chromene-1,11-dione;
Cyclopenta[c]furo[3',2':4,5]furo[2,3-H][1]benzopyran-1,11-dione,2,3,6a,8,9,9a-hexahydro-4-methoxy-, (6aR,9aS)-;
AFB2

Formula: C17H14O6

Class: Natural Toxins

Spectral Data

Aflatoxin B2 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 5640
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers IT; FT
Last Modification 12/6/2016 2:14:03 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C17H14O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h6,8,17H,2-5H2,1H3/t8-,17+/m0/s1
InChI Key WWSYXEZEXMQWHT-WNWIJWBNSA-N
Canonical SMILES COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5CCOC5OC4=C1
CAS 7220817
Splash
Other Names 4,5]Furo[2,3-H][1]benzopyran-1,11-dione;
(6aR-cis-)-2,3,6a,8,9,9a-Hexahydro-4-methoxycyclopenta[c]furo[3',2';
(9aS,6aR)-4-Methoxy-2,3,6a,9a-tetrahydro-8H,9H-cyclopenta[1,2-c]oxolano[3',2'-5,4]furano[2,3-H]chromene-1,11-dione;
Cyclopenta[c]furo[3',2':4,5]furo[2,3-H][1]benzopyran-1,11-dione,2,3,6a,8,9,9a-hexahydro-4-methoxy-, (6aR,9aS)-;
AFB2

In Other Databases

KEGG C16753
PubChem 2724360
ChEBI CHEBI:48209
ChemSpider 2006507