| SpectraBase Compound ID | CfvxnGxYboj |
|---|---|
| InChI | InChI=1S/C14H26O8/c1-8(15)21-7-9(16-2)10-11(17-3)12(18-4)13(19-5)14(20-6)22-10/h9-14H,7H2,1-6H3 |
| InChIKey | POABFIKFHACPCG-UHFFFAOYSA-N |
| Mol Weight | 322.35 g/mol |
| Molecular Formula | C14H26O8 |
| Exact Mass | 322.162768 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EwTQ7OtZ8oV |
|---|---|
| Name | Methyl 7-O-acetyl-2,3,4,6-tetra-O-methylheptopyranoside |
| Alternate Name(s) | Methyl 7-O-acetyl-2,3,4,6-tetra-O-methyl-.alpha.-L-glycero-D-mannoheptopyranoside Methyl 7-O-acetyl-2,3,4,6-tetra-O-methyl-.beta.-glycero-d-glucoheptopyranoside Acetic acid [2-methoxy-2-(3,4,5,6-tetramethoxy-2-oxanyl)ethyl] ester [2-methoxy-2-(3,4,5,6-tetramethoxyoxan-2-yl)ethyl] acetate [2-methoxy-2-(3,4,5,6-tetramethoxytetrahydropyran-2-yl)ethyl] acetate [2-methoxy-2-(3,4,5,6-tetramethoxyoxan-2-yl)ethyl] ethanoate |
| CAS Registry Number | 84564-14-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26O8 |
| InChI | InChI=1S/C14H26O8/c1-8(15)21-7-9(16-2)10-11(17-3)12(18-4)13(19-5)14(20-6)22-10/h9-14H,7H2,1-6H3 |
| InChIKey | POABFIKFHACPCG-UHFFFAOYSA-N |
| Molecular Weight | 322.354 g/mol |
| SMILES | C1(OC(C(C(C1OC)OC)OC)C(OC)COC(C)=O)OC |
| SPLASH | splash10-0f9i-9410000000-e741fbb51d1e8d2254ce |
| Source of Spectrum | W5-1989-36337-29199 |
| Wiley ID | 1321404 |