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Methyl (1'S)-4,6-O-(2,3,4-triacetoxy-6-deoxy-.alpha.-L-lyxo-hexos-5-ulosylidene-(1-> 4)-2,3-dimethoxy-.alpha.-D-galactopyranoside

View entire compound with spectra: 1 MS (GC)

Methyl (1'S)-4,6-O-(2,3,4-triacetoxy-6-deoxy-.alpha.-L-lyxo-hexos-5-ulosylidene-(1-> 4)-2,3-dimethoxy-.alpha.-D-galactopyranoside
SpectraBase Compound ID 3bN0gwnnmeJ
InChI InChI=1S/C21H32O13/c1-9(22)14(30-10(2)23)17(31-11(3)24)19(32-12(4)25)21-29-8-13-15(34-21)16(26-5)18(27-6)20(28-7)33-13/h13-21H,8H2,1-7H3/t13-,14+,15+,16+,17-,18-,19-,20+,21+/m1/s1
InChIKey LICMNKCRDNSFCS-SIWYGTHWSA-N
Mol Weight 492.5 g/mol
Molecular Formula C21H32O13
Exact Mass 492.184291 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3bRjBwaEG9w
Name Methyl (1'S)-4,6-O-(2,3,4-triacetoxy-6-deoxy-.alpha.-L-lyxo-hexos-5-ulosylidene-(1-> 4)-2,3-dimethoxy-.alpha.-D-galactopyranoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O13
InChI InChI=1S/C21H32O13/c1-9(22)14(30-10(2)23)17(31-11(3)24)19(32-12(4)25)21-29-8-13-15(34-21)16(26-5)18(27-6)20(28-7)33-13/h13-21H,8H2,1-7H3/t13-,14+,15+,16+,17-,18-,19-,20+,21+/m1/s1
InChIKey LICMNKCRDNSFCS-SIWYGTHWSA-N
Molecular Weight 492.474 g/mol
SMILES [C@]12(O[C@@]([C@@]([C@@]([C@@](OC(=O)C)(C(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC[C@]2(O[C@@]([C@@]([C@]1(OC)[H])(OC)[H])(OC)[H])[H])[H])[H]
SPLASH splash10-004i-9010000000-185960bbdc5876f9fe44
Source of Spectrum QE-14-10376-21
Wiley ID 1692468