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Methyl 5,6-anhydro-(2,3,4,6-tetramethoxy-.alpha.-D-xylo-hexos-5-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-D-galactopyranoside

View entire compound with spectra: 1 MS (GC)

Methyl 5,6-anhydro-(2,3,4,6-tetramethoxy-.alpha.-D-xylo-hexos-5-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-D-galactopyranoside
SpectraBase Compound ID FCx1SOJ5YQh
InChI InChI=1S/C19H34O11/c1-20-9-19-16(25-6)13(22-3)15(24-5)18(30-19)29-11-10(8-27-19)28-17(26-7)14(23-4)12(11)21-2/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14-,15-,16+,17-,18+,19-/m1/s1
InChIKey JOKDZBJLHKSRJT-VJPBGDPJSA-N
Mol Weight 438.5 g/mol
Molecular Formula C19H34O11
Exact Mass 438.210112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 22xAePz0Do
Name Methyl 5,6-anhydro-(2,3,4,6-tetramethoxy-.alpha.-D-xylo-hexos-5-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-D-galactopyranoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H34O11
InChI InChI=1S/C19H34O11/c1-20-9-19-16(25-6)13(22-3)15(24-5)18(30-19)29-11-10(8-27-19)28-17(26-7)14(23-4)12(11)21-2/h10-18H,8-9H2,1-7H3/t10-,11-,12+,13-,14-,15-,16+,17-,18+,19-/m1/s1
InChIKey JOKDZBJLHKSRJT-VJPBGDPJSA-N
Molecular Weight 438.470 g/mol
SMILES [C@]12(O[C@](O[C@@]3([C@@](CO2)(O[C@]([C@](OC)([C@]3(OC)[H])[H])(OC)[H])[H])[H])([C@@]([C@]([C@@]1(OC)[H])(OC)[H])(OC)[H])[H])COC
SPLASH splash10-00lr-0089000000-bb8fc46b5c0fb391e472
Source of Spectrum QE-14-10375-3
Wiley ID 1692471