For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2R,3S)-Acetic Acid 2-[(Benzyloxy)(2R,3S)-3-(tert-butyldimethylsiloxy)tetrahydropyran-2-yl]-(R)-methyl]tetrahydropyran-3-yl Ester
SpectraBase Compound ID 5lQ5Xoskaht
InChI InChI=1S/C26H42O6Si/c1-19(27)31-21-14-10-16-28-23(21)25(30-18-20-12-8-7-9-13-20)24-22(15-11-17-29-24)32-33(5,6)26(2,3)4/h7-9,12-13,21-25H,10-11,14-18H2,1-6H3/t21-,22-,23-,24-,25+/m0/s1
InChIKey NQYQMBGSIPYJSO-KFEALIJWSA-N
Mol Weight 478.7 g/mol
Molecular Formula C26H42O6Si
Exact Mass 478.275066 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7MYQKzumqaT
Name (2R,3S)-Acetic Acid 2-[(Benzyloxy)(2R,3S)-3-(tert-butyldimethylsiloxy)tetrahydropyran-2-yl]-(R)-methyl]tetrahydropyran-3-yl Ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H42O6Si
InChI InChI=1S/C26H42O6Si/c1-19(27)31-21-14-10-16-28-23(21)25(30-18-20-12-8-7-9-13-20)24-22(15-11-17-29-24)32-33(5,6)26(2,3)4/h7-9,12-13,21-25H,10-11,14-18H2,1-6H3/t21-,22-,23-,24-,25+/m0/s1
InChIKey NQYQMBGSIPYJSO-KFEALIJWSA-N
Molecular Weight 478.701 g/mol
SMILES [C@@]([C@@]1([C@@](O[Si](C(C)(C)C)(C)C)(CCCO1)[H])[H])([C@@]1([C@@](OC(=O)C)(CCCO1)[H])[H])(OCc1ccccc1)[H]
SPLASH splash10-0096-9700000000-ece01d0362036c7ca2dd
Source of Spectrum J-61-3015-60
Synonyms Acetic acid [(2S,3S)-2-[(R)-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-oxanyl]-phenylmethoxymethyl]-3-oxanyl] ester [(2S,3S)-2-[(R)-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]-phenylmethoxymethyl]oxan-3-yl] acetate [(2S,3S)-2-[(R)-benzyloxy-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxytetrahydropyran-2-yl]methyl]tetrahydropyran-3-yl] acetate [(2S,3S)-2-[(R)-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]-phenylmethoxy-methyl]oxan-3-yl] ethanoate
Wiley ID 1395204