Formula |
C19H15NO8 |
IUPAC Name |
({(e)-[(6ar,9as)-4-methoxy-11-oxo-3,6a,9a,11-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-1(2h)-ylidene]amino}oxy)acetic acid |
Molecular Mass |
385.324 g·mol−1 |
Heat of Formation |
-903.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.56 ± 1.08 D |
Volume |
405.24 Å 3 |
Surface Area |
363.76 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
1.83 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- acetic acid, (((3,6a,9a,11-tetrahydro-4-methoxy-11-oxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1(2h)-ylidene)amino)oxy)-, (6ar-cis)-
- afbocm
- aflatoxin b1-(o-carboxymethyl)oxime
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CAS Number(s) |
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InChIKey |
IPNICVXRSDNBDC-MNXMUTQFSA-N |
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Links |
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Elements |
H
C
O
N
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