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OCTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

OCTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BCAJCzRQU3J
InChI InChI=1S/C42H44O10/c1-2-3-4-5-6-19-28-47-42-37(52-41(46)33-26-17-10-18-27-33)36(51-40(45)32-24-15-9-16-25-32)35(50-39(44)31-22-13-8-14-23-31)34(49-42)29-48-38(43)30-20-11-7-12-21-30/h7-18,20-27,34-37,42H,2-6,19,28-29H2,1H3/t34-,35-,36+,37-,42-/m0/s1
InChIKey JTFYPKWJQGZYHO-ISQYOLLOSA-N
Mol Weight 708.8 g/mol
Molecular Formula C42H44O10
Exact Mass 708.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wpWJINaAdt
Name OCTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H44O10
InChI InChI=1S/C42H44O10/c1-2-3-4-5-6-19-28-47-42-37(52-41(46)33-26-17-10-18-27-33)36(51-40(45)32-24-15-9-16-25-32)35(50-39(44)31-22-13-8-14-23-31)34(49-42)29-48-38(43)30-20-11-7-12-21-30/h7-18,20-27,34-37,42H,2-6,19,28-29H2,1H3/t34-,35-,36+,37-,42-/m0/s1
InChIKey JTFYPKWJQGZYHO-ISQYOLLOSA-N
Literature Reference Author J.A.WATT,C.T.GANNON,K.J.LOFT,Z.DINEV,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,61,837(2008)
Literature Reference DOI 10.1071/ch08364
Molecular Weight 708.805 g/mol
Sample ID 52764
Solvent CDCl3