Formula |
C7H14O7 |
IUPAC Name |
(2s,3s,4r,5r,6r)-2,3,4,5,6,7-hexahydroxyheptanal |
Molecular Mass |
210.182 g·mol−1 |
Heat of Formation |
-1315.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.31 ± 1.08 D |
Volume |
229.49 Å 3 |
Surface Area |
213.5 Å 2 |
HOMO Energy |
-10.33 ± 0.55 eV |
LUMO Energy |
3.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s,3s,4r,5r,6r)-2,3,4,5,6,7-hexahydroxyenanthaldehyde
|
InChIKey |
YPZMPEPLWKRVLD-GKHCUFPYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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