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3-(METHOXYCARBONYL)-PROPYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID FTEOpZnDtY4
InChI InChI=1S/C39H36O12/c1-45-31(40)23-14-24-46-39-34(51-38(44)29-21-12-5-13-22-29)33(50-37(43)28-19-10-4-11-20-28)32(49-36(42)27-17-8-3-9-18-27)30(48-39)25-47-35(41)26-15-6-2-7-16-26/h2-13,15-22,30,32-34,39H,14,23-25H2,1H3/t30-,32-,33+,34+,39+/m0/s1
InChIKey JRSJDRSDWGPUOT-UUUBQVOOSA-N
Mol Weight 696.7 g/mol
Molecular Formula C39H36O12
Exact Mass 696.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6R4b0KUt9tX
Name 3-(METHOXYCARBONYL)-PROPYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H36O12
InChI InChI=1S/C39H36O12/c1-45-31(40)23-14-24-46-39-34(51-38(44)29-21-12-5-13-22-29)33(50-37(43)28-19-10-4-11-20-28)32(49-36(42)27-17-8-3-9-18-27)30(48-39)25-47-35(41)26-15-6-2-7-16-26/h2-13,15-22,30,32-34,39H,14,23-25H2,1H3/t30-,32-,33+,34+,39+/m0/s1
InChIKey JRSJDRSDWGPUOT-UUUBQVOOSA-N
Literature Reference Author R.H.FURNEAUX,Z.PAKULSKI,P.C.TYLER
Literature Reference Citation CAN.J.CHEM.,80,964(2002)
Literature Reference DOI 10.1139/v02-120
Molecular Weight 696.708 g/mol
Solvent CDCl3
Source File Reference UWVN27340