John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F1JmgNxZpF7 SpectraBase Spectrum ID=9HTtJCmU8Xg

(accessed ).
2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-THIO-ALPHA-D-LYXO-HEXOPYRANOSIDE
SpectraBase Compound ID F1JmgNxZpF7
InChI InChI=1S/C25H38O14S/c1-11(2)34-24-17(31)8-20(18(38-24)9-32-12(3)26)40-25-23(37-16(7)30)22(36-15(6)29)21(35-14(5)28)19(39-25)10-33-13(4)27/h11,17-25,31H,8-10H2,1-7H3/t17-,18+,19-,20+,21+,22+,23-,24-,25+/m1/s1
InChIKey IORIOTGLIPSQLD-VPCCBVPZSA-N
Mol Weight 594.6 g/mol
Molecular Formula C25H38O14S
Exact Mass 594.198228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HTtJCmU8Xg
Name 2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4-THIO-ALPHA-D-LYXO-HEXOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H38O14S
InChI InChI=1S/C25H38O14S/c1-11(2)34-24-17(31)8-20(18(38-24)9-32-12(3)26)40-25-23(37-16(7)30)22(36-15(6)29)21(35-14(5)28)19(39-25)10-33-13(4)27/h11,17-25,31H,8-10H2,1-7H3/t17-,18+,19-,20+,21+,22+,23-,24-,25+/m1/s1
InChIKey IORIOTGLIPSQLD-VPCCBVPZSA-N
Literature Reference Author M.L.UHRIG,V.E.MANZANO,O.VARELA
Literature Reference Citation EUR.J.ORG.CHEM.,162(2006)
Molecular Weight 594.628 g/mol
Sample ID 42756
Solvent CDCl3
SpectraBase Batch ID 7xrB6BrS4Yk