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Aflatoxin G1 2 µg/mL in Acetonitrile
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Aflatoxin G1 2 µg/mL in Acetonitrile

CAS: 1165-39-5

Ref. 04-A10047400AL-2

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Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Aflatoxin G1 2 µg/mL in Acetonitrile
Controlled Product
Synonyms:
  • 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)-
  • 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)-
  • Aflatoxin G1 (7CI)
  • (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
  • (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
  • (7aR,10aS)-5-methoxy-3,4,7a,10a-tetrahydro-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione
  • See more synonyms
  • (7aR,cis)3,4,7a,10a-tetrahidro-5-metoxi-1H,12H-furo[3',2':4,5]furo[2,3-h]pirano[3,4-c]cromeno-1,12-diona
  • (7aR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyranno[3,4-c]chromene-1,12-dione
  • (7aR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromen-1,12-dion
  • 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-
  • 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)-
  • 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)-
  • 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)-
  • 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)-
  • Aflatoxin G1
  • Aflatoxin G<sub>1</sub>
  • Brn 1299768
  • Ccris 14
  • Hsdb 3455
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
328.27
Formula:
C17H12O7
Color/Form:
Colourless
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
InChI key:
InChIKey=XWIYFDMXXLINPU-WNWIJWBNSA-N
SMILES:
COc1cc2c(c3oc(=O)c4c(c13)CCOC4=O)[C@@H]1C=CO[C@@H]1O2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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