| SpectraBase Compound ID | LZwMrlIAcbF |
|---|---|
| InChI | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1 |
| InChIKey | ZBDGHWFPLXXWRD-KVTDHHQDSA-N |
| Mol Weight | 164.16 g/mol |
| Molecular Formula | C6H12O5 |
| Exact Mass | 164.068473 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2464I3sFuww |
|---|---|
| Name | Methyl pentopyranoside |
| Alternate Name(s) | (2R,3R,4R,5R)-2-methoxyoxane-3,4,5-triol (2R,3R,4R,5R)-2-methoxytetrahydropyran-3,4,5-triol b-d-Ribopyranoside, methyl Methyl .beta.-D-ribopyranoside Methyl b-d-ribopyranoside Ribopyranoside, methyl, .beta.-D- Ribopyranoside, methyl, b-d- |
| CAS Registry Number | 17289-61-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O5 |
| InChI | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1 |
| InChIKey | ZBDGHWFPLXXWRD-KVTDHHQDSA-N |
| Molecular Weight | 164.157 g/mol |
| SMILES | O[C@@]1(CO[C@]([C@@]([C@@]1(O)[H])(O)[H])(OC)[H])[H] |
| SPLASH | splash10-03di-9000000000-736fe9aa4b823506d1df |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1432032 |