| SpectraBase Compound ID | 8cJvwPgrbGK |
|---|---|
| InChI | InChI=1S/C18H26O5/c1-12-15(10-16(19)20-3)23-18(21-4)13(2)17(12)22-11-14-8-6-5-7-9-14/h5-9,12-13,15,17-18H,10-11H2,1-4H3/t12-,13+,15+,17-,18-/m0/s1 |
| InChIKey | BTBWZUFOAUDJDT-BCGXQBOFSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H26O5 |
| Exact Mass | 322.178024 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GGPg77cj8ds |
|---|---|
| Name | ((2R,3S,4S,5R,6S)-4-Benzyloxy-6-methoxy-3,5-dimethyl-tetrahydro-pyran-2-yl)-acetic acid methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O5 |
| InChI | InChI=1S/C18H26O5/c1-12-15(10-16(19)20-3)23-18(21-4)13(2)17(12)22-11-14-8-6-5-7-9-14/h5-9,12-13,15,17-18H,10-11H2,1-4H3/t12-,13+,15+,17-,18-/m0/s1 |
| InChIKey | BTBWZUFOAUDJDT-BCGXQBOFSA-N |
| Molecular Weight | 322.401 g/mol |
| SMILES | [C@@]1([C@]([C@@](C)([C@](O[C@@]1(OC)[H])(CC(=O)OC)[H])[H])(OCc1ccccc1)[H])(C)[H] |
| SPLASH | splash10-000t-0900000000-0fbf18f6a973c3b09e17 |
| Source of Spectrum | F-55-4321-9 |
| Synonyms | (2S,3R,4S,5R)-(4-Benzyloxy-6-methoxy-3,5-dimethyltetrahydropyran-2-yl)acetic acid methyl ester Dimethyl 3-O-benzyl-2,4,6-trideoxy-2,4-dimethyl-.alpha.-D-galacto-heptopyranosiduronate 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-2-oxanyl]acetic acid methyl ester Methyl 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxyoxan-2-yl]acetate Methyl 2-[(2R,3S,4S,5R,6S)-4-benzyloxy-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]acetate Methyl 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanoate |
| Wiley ID | 837568 |