Formula |
C7H14O7 |
IUPAC Name |
(2r,3s,4s,5r,6r)-2,3,4,5,6,7-hexahydroxyheptanal |
Molecular Mass |
210.182 g·mol−1 |
Heat of Formation |
-1315.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
236.02 Å 3 |
Surface Area |
219.04 Å 2 |
HOMO Energy |
-10.43 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2r,3s,4s,5r,6r)-2,3,4,5,6,7-hexahydroxyenanthaldehyde
|
InChIKey |
YPZMPEPLWKRVLD-CQOGJGKDSA-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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