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Methyl-2,3-di-O-methyl-4-O-[3,4-di-O-methyl-2-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-beta-D-xylopyranosyl]-beta-D-xylopyranoside
SpectraBase Compound ID FkE3v5hMGC1
InChI InChI=1S/C23H42O13/c1-24-12-9-33-22(19(30-7)15(12)26-3)36-20-16(27-4)13(25-2)10-34-23(20)35-14-11-32-21(31-8)18(29-6)17(14)28-5/h12-23H,9-11H2,1-8H3/t12-,13-,14-,15+,16+,17+,18-,19-,20-,21-,22+,23+/m1/s1
InChIKey HPZCGDGBTHQQPZ-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 JJB1Z9OAruF
Name Methyl-2,3-di-O-methyl-4-O-[3,4-di-O-methyl-2-O-(2,3,4-tri-O-methyl-beta-D-xylopyranosyl)-beta-D-xylopyranosyl]-beta-D-xylopyranoside
CAS Registry Number 72521-38-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H42O13
InChI InChI=1S/C23H42O13/c1-24-12-9-33-22(19(30-7)15(12)26-3)36-20-16(27-4)13(25-2)10-34-23(20)35-14-11-32-21(31-8)18(29-6)17(14)28-5/h12-23H,9-11H2,1-8H3/t12-,13-,14-,15+,16+,17+,18-,19-,20-,21-,22+,23+/m1/s1
InChIKey HPZCGDGBTHQQPZ-GVYLHJSASA-N
Molecular Weight 526.576 g/mol
SMILES [C@]1([C@](O[C@]2([C@@]([C@@](OC)([C@@](OC2)(OC)[H])[H])(OC)[H])[H])(OC[C@]([C@@]1(OC)[H])(OC)[H])[H])(O[C@]1([C@@]([C@@](OC)([C@@](CO1)(OC)[H])[H])(OC)[H])[H])[H]
SPLASH splash10-004i-3911000000-dd1f12773200035bf1c6
Source of Spectrum W5-1989-32569-1
Synonyms Methyl 4-O-[3,4-di-O-methyl-2-O-(2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl)-.beta.-D-xylopyranosyl]-2,3-di-O-methyl-.beta.-D-xylopyranoside Methyl-2,3-di-O-methyl-4-O-[3,4-di-O-methyl-2-O-(2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl)-.beta.-D-xylopyranosyl]-.beta.-D-xylopyranoside
Wiley ID 1402760