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5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCO-PYRANOSIDE

View entire compound with spectra: 1 NMR

5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCO-PYRANOSIDE
SpectraBase Compound ID NIMt2ztlzo
InChI InChI=1S/C41H40O12/c1-47-33(42)25-15-6-16-26-48-41-36(53-40(46)31-23-13-5-14-24-31)35(52-39(45)30-21-11-4-12-22-30)34(51-38(44)29-19-9-3-10-20-29)32(50-41)27-49-37(43)28-17-7-2-8-18-28/h2-5,7-14,17-24,32,34-36,41H,6,15-16,25-27H2,1H3/t32-,34-,35+,36-,41-/m0/s1
InChIKey KJYVZOCKIFBJPY-IBDPUJCBSA-N
Mol Weight 724.8 g/mol
Molecular Formula C41H40O12
Exact Mass 724.251977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZeT5RQ42rL
Name 5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCO-PYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H40O12
InChI InChI=1S/C41H40O12/c1-47-33(42)25-15-6-16-26-48-41-36(53-40(46)31-23-13-5-14-24-31)35(52-39(45)30-21-11-4-12-22-30)34(51-38(44)29-19-9-3-10-20-29)32(50-41)27-49-37(43)28-17-7-2-8-18-28/h2-5,7-14,17-24,32,34-36,41H,6,15-16,25-27H2,1H3/t32-,34-,35+,36-,41-/m0/s1
InChIKey KJYVZOCKIFBJPY-IBDPUJCBSA-N
Literature Reference Author J.ZHANG,A.YERGEY,J.KOWALAK,P.KOVAC
Literature Reference Citation CARBOHYDR.RES.,313,15(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00261-4
Molecular Weight 724.761 g/mol
Solvent CDCl3
Source File Reference UWMP632