| SpectraBase Compound ID | 7jeyaHYAGYP |
|---|---|
| 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 |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1ZBC4L8X1gw |
|---|---|
| Name | Heptose |
| Alternate Name(s) | 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 |
| CAS Registry Number | 62475-58-5 |
| Copyright | Copyright © 2020-2024 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 |
| Wiley ID | 1104133 |