| SpectraBase Compound ID | DifSxqkvGYn |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-16(2)20-12-10-19-15(17-3)14(13(12)21-16)18-9-11-7-5-4-6-8-11/h4-8,12-15H,9-10H2,1-3H3/t12-,13-,14+,15-/m1/s1 |
| InChIKey | PSEYJKRNPBEBMN-APIJFGDWSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BS5WQaR65jf |
|---|---|
| Name | Methyl 2-O-benzyl-3,4-isopropylidene-.beta.,D-arabinopyranoside |
| Alternate Name(s) | (1R,4R,5S,6S)-5-(benzyloxy)-4-methoxy-7,7-dimethyl-3-oxabicyclo[4.1.0]heptane-1,6-diol (3aR,6R,7S,7aR)-7-Benzyloxy-6-methoxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran (3aR,6R,7S,7aR)-7-benzyloxy-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran (3aR,6R,7S,7aR)-6-methoxy-2,2-dimethyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O5 |
| InChI | InChI=1S/C16H22O5/c1-16(2)20-12-10-19-15(17-3)14(13(12)21-16)18-9-11-7-5-4-6-8-11/h4-8,12-15H,9-10H2,1-3H3/t12-,13-,14+,15-/m1/s1 |
| InChIKey | PSEYJKRNPBEBMN-APIJFGDWSA-N |
| Molecular Weight | 294.347 g/mol |
| SMILES | [C@]12([C@@]([C@@](OC[C@]2(OC(O1)(C)C)[H])(OC)[H])(OCc1ccccc1)[H])[H] |
| SPLASH | splash10-0006-9000000000-8a760d33f6342df078ac |
| Source of Spectrum | F-50-9967-3 |
| Wiley ID | 1297161 |