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PENTENYL-2-O-(CHLOROACETYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE

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PENTENYL-2-O-(CHLOROACETYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 2UQEOihD1Hl
InChI InChI=1S/C34H39ClO7/c1-2-3-13-20-38-34-33(42-30(36)21-35)32(40-24-28-18-11-6-12-19-28)31(39-23-27-16-9-5-10-17-27)29(41-34)25-37-22-26-14-7-4-8-15-26/h2,4-12,14-19,29,31-34H,1,3,13,20-25H2/t29-,31-,32+,33+,34+/m1/s1
InChIKey AQGMPYFNZVKLNS-MHJLVBFZSA-N
Mol Weight 595.1 g/mol
Molecular Formula C34H39ClO7
Exact Mass 594.238431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62UBrv1F6WD
Name PENTENYL-2-O-(CHLOROACETYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H39ClO7
InChI InChI=1S/C34H39ClO7/c1-2-3-13-20-38-34-33(42-30(36)21-35)32(40-24-28-18-11-6-12-19-28)31(39-23-27-16-9-5-10-17-27)29(41-34)25-37-22-26-14-7-4-8-15-26/h2,4-12,14-19,29,31-34H,1,3,13,20-25H2/t29-,31-,32+,33+,34+/m1/s1
InChIKey AQGMPYFNZVKLNS-MHJLVBFZSA-N
Literature Reference Author A.ARASAPPAN,B.FRASER-REID
Literature Reference Citation J.ORG.CHEM.,61,2401(1996)
Literature Reference DOI 10.1021/jo9520102
Molecular Weight 595.132 g/mol
Solvent CDCl3
Source File Reference UWCS20773