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1-(3',4',6'-Tri-O-Benzyl)-.alpha.,D-glucopyranosyl)-2-propane

View entire compound with spectra: 1 MS (GC)

1-(3',4',6'-Tri-O-Benzyl)-.alpha.,D-glucopyranosyl)-2-propane
SpectraBase Compound ID Gm8zsesalVs
InChI InChI=1S/C30H36O5/c1-2-12-26-28(31)30(34-21-25-17-10-5-11-18-25)29(33-20-24-15-8-4-9-16-24)27(35-26)22-32-19-23-13-6-3-7-14-23/h3-11,13-18,26-31H,2,12,19-22H2,1H3/t26-,27+,28-,29+,30+/m0/s1
InChIKey JFZVXMDRNLSHKJ-PGVCKJCBSA-N
Mol Weight 476.6 g/mol
Molecular Formula C30H36O5
Exact Mass 476.256274 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KRcRpxetqRz
Name 1-(3',4',6'-Tri-O-Benzyl)-.alpha.,D-glucopyranosyl)-2-propane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H36O5
InChI InChI=1S/C30H36O5/c1-2-12-26-28(31)30(34-21-25-17-10-5-11-18-25)29(33-20-24-15-8-4-9-16-24)27(35-26)22-32-19-23-13-6-3-7-14-23/h3-11,13-18,26-31H,2,12,19-22H2,1H3/t26-,27+,28-,29+,30+/m0/s1
InChIKey JFZVXMDRNLSHKJ-PGVCKJCBSA-N
Molecular Weight 476.613 g/mol
SMILES O[C@@]1([C@]([C@@]([C@@](COCc2ccccc2)(O[C@]1(CCC)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H]
SPLASH splash10-001i-0098000000-a11289ccd854ddeda991
Source of Spectrum J-65-8824-11
Synonyms (2S,3S,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propyl-3-oxanol (2S,3S,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propyloxan-3-ol (2S,3S,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-propyl-tetrahydropyran-3-ol (2S,3S,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-propyl-oxan-3-ol
Wiley ID 1533974