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Propyl (5'R)-5',6-anhydro-(2',3',4',6'-tetramethoxy-.alpha.-D-lyxo-hexos-5'-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-L-gulopyranoside
SpectraBase Compound ID DxcvyCWQqnl
InChI InChI=1S/C21H38O11/c1-8-9-28-18-14(25-5)12(23-3)16-19(31-18)29-11-21(10-22-2)17(27-7)13(24-4)15(26-6)20(30-16)32-21/h12-20H,8-11H2,1-7H3/t12-,13-,14+,15+,16+,17+,18+,19-,20+,21+/m1/s1
InChIKey AXYYQLYTRIVWHT-JIHPLMAGSA-N
Mol Weight 466.5 g/mol
Molecular Formula C21H38O11
Exact Mass 466.241412 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CwhNF0tb1ht
Name Propyl (5'R)-5',6-anhydro-(2',3',4',6'-tetramethoxy-.alpha.-D-lyxo-hexos-5'-ulopyranosyl)-(1-> 4)-2,3-dimethoxy-.beta.-L-gulopyranoside
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Formula C21H38O11
InChI InChI=1S/C21H38O11/c1-8-9-28-18-14(25-5)12(23-3)16-19(31-18)29-11-21(10-22-2)17(27-7)13(24-4)15(26-6)20(30-16)32-21/h12-20H,8-11H2,1-7H3/t12-,13-,14+,15+,16+,17+,18+,19-,20+,21+/m1/s1
InChIKey AXYYQLYTRIVWHT-JIHPLMAGSA-N
Molecular Weight 466.524 g/mol
SMILES [C@@]12(O[C@@]3([C@]([C@@](OC)([C@@]([C@@](CO[C@@]2(O[C@@]([C@]([C@]1(OC)[H])(OC)[H])(OCCC)[H])[H])(COC)O3)(OC)[H])[H])(OC)[H])[H])[H]
SPLASH splash10-03di-0092000000-bdccc5c765141f064c27
Source of Spectrum QE-14-10377-28
Wiley ID 1692466