SpectraBase Compound ID | 7jeyaHYAGYP |
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InChI | InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h1,3-7,9-14H,2H2 |
InChIKey | YPZMPEPLWKRVLD-UHFFFAOYSA-N |
Mol Weight | 210.18 g/mol |
Molecular Formula | C7H14O7 |
Exact Mass | 210.073953 g/mol |
SpectraBase Spectrum ID | 1ZBC4L8X1gw |
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Name | Heptose |
CAS Registry Number | 62475-58-5 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O7 |
InChI | InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h1,3-7,9-14H,2H2 |
InChIKey | YPZMPEPLWKRVLD-UHFFFAOYSA-N |
Molecular Weight | 210.182 g/mol |
SMILES | OC(C(C(C(C(CO)O)O)O)O)C=O |
SPLASH | splash10-00di-9000000000-7de74ee17c4fa60d4ea8 |
Source of Spectrum | NP-4-6629-0 |
Synonyms | 2,3,4,5,6,7-Hexahydroxyenanthaldehyde 2,3,4,5,6,7-Hexahydroxyheptanal d-Glucoheptose 2,3,4,5,6,7-Hexakis(oxidanyl)heptanal d-Glycero-d-ido-heptose d-Glycero-d-tallo-heptose d-Glycero-d-galacto-heptose d-Glycero-l-gluco-heptose |
Wiley ID | 1104133 |