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Methyl-2,3,4-tri-O-methyl.alpha.l-rhamnopyranoside
SpectraBase Compound ID H0uougLshhT
InChI InChI=1S/C10H20O5/c1-6-7(11-2)8(12-3)9(13-4)10(14-5)15-6/h6-10H,1-5H3/t6-,7+,8+,9-,10-/m1/s1
InChIKey FHJGOJSYFDDBAA-SOYHJAILSA-N
Mol Weight 220.26 g/mol
Molecular Formula C10H20O5
Exact Mass 220.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A8rnmr7IQmf
Name Methyl-2,3,4-tri-O-methyl.alpha.l-rhamnopyranoside
Alternate Name(s) Methyl 2,3,4-tri-O-methyl-.beta.,d-fucoside Methyl-2,3,4-tri-O-methyl-.beta.-D-fucopyranoside Methyl 2-methyl-3,4-trideuteriomethyl .beta.,d-fucoside Methyl 2-trideuteriomethyl-3,4-di-O-methyl .beta.,d-fucoside Methyl 4-trideuteriomethyl-2,3-di-O-methyl .beta.,d-fucoside Methyl 6-deoxy-2,3,4-tri-O-methyl-.beta.-D-galactopyranoside Methyl-2,4-di-O-trideuteromethyl-3-O-methyl-.beta.-D-fucopyranoside
CAS Registry Number 55516-30-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H20O5
InChI InChI=1S/C10H20O5/c1-6-7(11-2)8(12-3)9(13-4)10(14-5)15-6/h6-10H,1-5H3/t6-,7+,8+,9-,10-/m1/s1
InChIKey FHJGOJSYFDDBAA-SOYHJAILSA-N
Molecular Weight 220.265 g/mol
SMILES [C@@]1([C@]([C@@](OC)([C@](O[C@]1(OC)[H])(C)[H])[H])(OC)[H])(OC)[H]
SPLASH splash10-002r-9100000000-95f43e39d7a4fabceca8
Source of Spectrum F-21-58-7
Wiley ID 1219472