SpectraBase Spectrum ID |
Z823AQtsW |
Name |
((2R,3R,4R,5S,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+/m1/s1 |
InChIKey |
BTBWZUFOAUDJDT-AQDKSWOWSA-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 |
splash10-03dl-8290000000-0666a8e250ee19c8b252 |
Source of Spectrum |
F-55-4321-10 |
Synonyms |
(2R,3S,4S,5S)-(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-altro-heptopyranosiduronate |
Wiley ID |
837567 |