| SpectraBase Compound ID | LfDtoqHTBST |
|---|---|
| InChI | InChI=1S/C18H26O7/c1-18(2)24-16-15(22-11-20-3)14(23-17(16)25-18)13(19)10-21-9-12-7-5-4-6-8-12/h4-8,13-17,19H,9-11H2,1-3H3/t13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | MDDVBEVFGNRPQB-NQNKBUKLSA-N |
| Mol Weight | 354.4 g/mol |
| Molecular Formula | C18H26O7 |
| Exact Mass | 354.167853 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7c0Hc72LkUa |
|---|---|
| Name | 6-O-Benzyl-1,2-O-isopropylidene-3-O-methoxymethyl-.alpha.,D-gluco-hexofuranose |
| Alternate Name(s) | (1R)-1-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol (1R)-1-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzyloxy-ethanol (1R)-1-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O7 |
| InChI | InChI=1S/C18H26O7/c1-18(2)24-16-15(22-11-20-3)14(23-17(16)25-18)13(19)10-21-9-12-7-5-4-6-8-12/h4-8,13-17,19H,9-11H2,1-3H3/t13-,14-,15+,16-,17-/m1/s1 |
| InChIKey | MDDVBEVFGNRPQB-NQNKBUKLSA-N |
| Molecular Weight | 354.399 g/mol |
| SMILES | O[C@@]([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(OCOC)[H])[H])(COCc1ccccc1)[H] |
| SPLASH | splash10-0006-9002000000-316b9997184588d4fdc4 |
| Source of Spectrum | AJ-75-1941-33 |
| Wiley ID | 1577134 |