Aflatoxin G1

CAS Registry Number®

1165-39-5

CAS Name

Aflatoxin G1

Molecular Formula

C17H12O7

Molecular Mass

328.27

Cite this Page

Aflatoxin G1.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1165-39-5 (retrieved 2024-11-21) (CAS RN: 1165-39-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    244-246 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3/t8-,17+/m0/s1

InChIKey

InChIKey=XWIYFDMXXLINPU-WNWIJWBNSA-N

SMILES

O(C)C=1C2=C(C3=C(O[C@@]4([C@]3(C=CO4)[H])[H])C1)OC(=O)C5=C2CCOC5=O

Canonical SMILES

O=C1OC2=C(C(OC)=CC=3OC4OC=CC4C32)C5=C1C(=O)OCC5

Other Names for this Substance

  • 1H,12H-Furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR,10aS)-
  • Aflatoxin G1
  • 1H,12H-Furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR-cis)-
  • (7aR,10aS)-3,4,7a,10a-Tetrahydro-5-methoxy-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione

Deleted or Replaced CAS Registry Numbers

1385-95-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration