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Methyl-2-O-methyl-3-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-4-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-beta-D-xylopyranoside
SpectraBase Compound ID CNMMw2ekX8Z
InChI InChI=1S/C23H42O13/c1-24-12-9-33-22(18(28-5)15(12)26-3)35-14-11-32-21(31-8)20(30-7)17(14)36-23-19(29-6)16(27-4)13(25-2)10-34-23/h12-23H,9-11H2,1-8H3/t12-,13-,14-,15+,16+,17+,18-,19-,20-,21-,22+,23+/m1/s1
InChIKey RYGHEIIXSFQEDK-GVYLHJSASA-N
Mol Weight 526.6 g/mol
Molecular Formula C23H42O13
Exact Mass 526.262541 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6OreOQ0jYJf
Name Methyl-2-O-methyl-3-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-4-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-beta-D-xylopyranoside
CAS Registry Number 72521-33-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H42O13
InChI InChI=1S/C23H42O13/c1-24-12-9-33-22(18(28-5)15(12)26-3)35-14-11-32-21(31-8)20(30-7)17(14)36-23-19(29-6)16(27-4)13(25-2)10-34-23/h12-23H,9-11H2,1-8H3/t12-,13-,14-,15+,16+,17+,18-,19-,20-,21-,22+,23+/m1/s1
InChIKey RYGHEIIXSFQEDK-GVYLHJSASA-N
Molecular Weight 526.576 g/mol
SMILES [C@@]1([C@]([C@](OC)(OC[C@]1(O[C@]1([C@@]([C@@](OC)([C@@](CO1)(OC)[H])[H])(OC)[H])[H])[H])[H])(OC)[H])(O[C@]1([C@@]([C@@](OC)([C@@](CO1)(OC)[H])[H])(OC)[H])[H])[H]
SPLASH splash10-004i-3901000000-11151ab0efe71c585f4a
Source of Spectrum W5-1989-32570-1
Synonyms Methyl 2-O-methyl-3,4-bis-O-(2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl)-.beta.-D-xylopyranoside Methyl-2-O-methyl-3-O-(2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl)-4-O-(2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl)-.beta.-D-xylopyranoside
Wiley ID 1402758