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Propyl (2,3,4,6-tetramethoxy-.beta.-[5'-deuterio]-L-gulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-L-gulopyranoside
SpectraBase Compound ID 4jZ3KGw1STy
InChI InChI=1S/C21H40O11/c1-8-9-29-20-18(27-6)17(26-5)15(12(10-22)30-20)32-21-19(28-7)16(25-4)14(24-3)13(31-21)11-23-2/h12-22H,8-11H2,1-7H3/t12-,13-,14+,15+,16-,17-,18-,19-,20-,21+/m0/s1/i13D
InChIKey FBYHUFKRUZDXHP-DMTDCGHESA-N
Mol Weight 469.5 g/mol
Molecular Formula C21H392DO11
Exact Mass 469.263339 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JLFzpBm3XTb
Name Propyl (2,3,4,6-tetramethoxy-.beta.-[5'-deuterio]-L-gulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-L-gulopyranoside
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H39DO11
InChI InChI=1S/C21H40O11/c1-8-9-29-20-18(27-6)17(26-5)15(12(10-22)30-20)32-21-19(28-7)16(25-4)14(24-3)13(31-21)11-23-2/h12-22H,8-11H2,1-7H3/t12-,13-,14+,15+,16-,17-,18-,19-,20-,21+/m0/s1/i13D
InChIKey FBYHUFKRUZDXHP-DMTDCGHESA-N
Molecular Weight 469.546 g/mol
SMILES OC[C@@]1(O[C@@]([C@]([C@]([C@@]1(O[C@@]1([C@]([C@@](OC)([C@@]([C@@](O1)(COC)[2D])(OC)[H])[H])(OC)[H])[H])[H])(OC)[H])(OC)[H])(OCCC)[H])[H]
SPLASH splash10-000i-9214000000-1d54af679b2703d2f635
Source of Spectrum QE-14-10378-32
Wiley ID 1692464