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2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE

View entire compound with spectra: 1 NMR

2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE
SpectraBase Compound ID 2QWPoLi1cXu
InChI InChI=1S/C25H36O14S/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/h11,18-25H,8-10H2,1-7H3/t18-,19+,20-,21+,22-,23+,24+,25-/m0/s1
InChIKey UJHJWRLJOKKXMA-VQTYKSBMSA-N
Mol Weight 592.6 g/mol
Molecular Formula C25H36O14S
Exact Mass 592.182577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID r7UK5w0FgM
Name 2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H36O14S
InChI InChI=1S/C25H36O14S/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/h11,18-25H,8-10H2,1-7H3/t18-,19+,20-,21+,22-,23+,24+,25-/m0/s1
InChIKey UJHJWRLJOKKXMA-VQTYKSBMSA-N
Literature Reference Author M.L.UHRIG,V.E.MANZANO,O.VARELA
Literature Reference Citation EUR.J.ORG.CHEM.,162(2006)
Molecular Weight 592.612 g/mol
Sample ID 42754
Solvent CDCl3