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ALPHA-BISABOLOL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE

View entire compound with spectra: 1 NMR

ALPHA-BISABOLOL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID ITpq9bLjL3k
InChI InChI=1S/C49H52O10/c1-33(2)18-17-31-49(4,39-29-27-34(3)28-30-39)59-48-43(58-47(53)38-25-15-8-16-26-38)42(57-46(52)37-23-13-7-14-24-37)41(56-45(51)36-21-11-6-12-22-36)40(55-48)32-54-44(50)35-19-9-5-10-20-35/h5-16,18-27,39-43,48H,17,28-32H2,1-4H3/t39-,40+,41+,42-,43-,48+,49-/m0/s1
InChIKey GOQWVFPPJBWGDE-ONCFEPGCSA-N
Mol Weight 800.9 g/mol
Molecular Formula C49H52O10
Exact Mass 800.356048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfdnPJVs63C
Name ALPHA-BISABOLOL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H52O10
InChI InChI=1S/C49H52O10/c1-33(2)18-17-31-49(4,39-29-27-34(3)28-30-39)59-48-43(58-47(53)38-25-15-8-16-26-38)42(57-46(52)37-23-13-7-14-24-37)41(56-45(51)36-21-11-6-12-22-36)40(55-48)32-54-44(50)35-19-9-5-10-20-35/h5-16,18-27,39-43,48H,17,28-32H2,1-4H3/t39-,40+,41+,42-,43-,48+,49-/m0/s1
InChIKey GOQWVFPPJBWGDE-ONCFEPGCSA-N
Literature Reference Author M.PIOCHON,J.LEGAULT,C.GAUTHIER,A.PICHETTE
Literature Reference Citation PHYTOCHEM.,70,228(2009)
Literature Reference DOI 10.1016/j.phytochem.2008.11.013
Molecular Weight 800.946 g/mol
Sample ID 63984
Solvent CDCl3