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Methyl 5'(R)-5-O-Acetyl-2,3,4,6-tetra-O-methyl-a-1-ribo-hexos-5'-ulopyranosyl(1-4)-2,3-di-O-methyl-.alpha.,D-glucopyranoside

View entire compound with spectra: 1 MS (GC)

Methyl 5'(R)-5-O-Acetyl-2,3,4,6-tetra-O-methyl-a-1-ribo-hexos-5'-ulopyranosyl(1-4)-2,3-di-O-methyl-.alpha.,D-glucopyranoside
SpectraBase Compound ID 5EEi7nZrd4e
InChI InChI=1S/C21H38O13/c1-11(23)33-21(10-24-2)18(29-7)15(26-4)17(28-6)20(34-21)32-13-12(9-22)31-19(30-8)16(27-5)14(13)25-3/h12-20,22H,9-10H2,1-8H3/t12-,13-,14+,15-,16-,17-,18+,19+,20?,21+/m1/s1
InChIKey FSONRZCWWHMVNQ-JGGBPSIXSA-N
Mol Weight 498.5 g/mol
Molecular Formula C21H38O13
Exact Mass 498.231241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7beXmlSVxRs
Name Methyl 5'(R)-5-O-Acetyl-2,3,4,6-tetra-O-methyl-a-1-ribo-hexos-5'-ulopyranosyl(1-4)-2,3-di-O-methyl-.alpha.,D-glucopyranoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H38O13
InChI InChI=1S/C21H38O13/c1-11(23)33-21(10-24-2)18(29-7)15(26-4)17(28-6)20(34-21)32-13-12(9-22)31-19(30-8)16(27-5)14(13)25-3/h12-20,22H,9-10H2,1-8H3/t12-,13-,14+,15-,16-,17-,18+,19+,20?,21+/m1/s1
InChIKey FSONRZCWWHMVNQ-JGGBPSIXSA-N
Molecular Weight 498.522 g/mol
SMILES OC[C@]1(O[C@](OC)([C@@]([C@]([C@@]1(OC1O[C@@]([C@]([C@@]([C@]1(OC)[H])(OC)[H])(OC)[H])(OC(=O)C)COC)[H])(OC)[H])(OC)[H])[H])[H]
SPLASH splash10-0f79-7910000000-7fe5fa3ceb3e97639e03
Source of Spectrum U1-2010-5254-12b
Wiley ID 1664343