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OCTYL_6-S-ACETYL-2,3,4-TRI-O-BENZYL-6-DEOXY-6-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Cl7b5r1siWU
InChI InChI=1S/C37H48O6S/c1-3-4-5-6-7-17-24-39-37-36(42-27-32-22-15-10-16-23-32)35(41-26-31-20-13-9-14-21-31)34(33(43-37)28-44-29(2)38)40-25-30-18-11-8-12-19-30/h8-16,18-23,33-37H,3-7,17,24-28H2,1-2H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey YUWARMNBUPXIRZ-GJOOVXBSSA-N
Mol Weight 620.8 g/mol
Molecular Formula C37H48O6S
Exact Mass 620.31716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRY9RcgoBMx
Name OCTYL_6-S-ACETYL-2,3,4-TRI-O-BENZYL-6-DEOXY-6-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48O6S
InChI InChI=1S/C37H48O6S/c1-3-4-5-6-7-17-24-39-37-36(42-27-32-22-15-10-16-23-32)35(41-26-31-20-13-9-14-21-31)34(33(43-37)28-44-29(2)38)40-25-30-18-11-8-12-19-30/h8-16,18-23,33-37H,3-7,17,24-28H2,1-2H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey YUWARMNBUPXIRZ-GJOOVXBSSA-N
Literature Reference Author P.P.LU,O.HINDSGAUL,H.LI,M.M.PALCIC
Literature Reference Citation CAN.J.CHEM.,75,790(1997)
Literature Reference DOI 10.1139/v97-095
Molecular Weight 620.845 g/mol
Solvent CDCl3
Source File Reference UWMZ968