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3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL

View entire compound with spectra: 1 NMR

3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
SpectraBase Compound ID XIrDT1RZaM
InChI InChI=1S/C45H82O12/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-50-33-40(51-32-30-28-26-24-22-20-18-16-14-12-10-8-2)34-53-45-44(56-39(6)49)43(55-38(5)48)42(54-37(4)47)41(57-45)35-52-36(3)46/h40-45H,7-35H2,1-6H3/t40-,41-,42-,43+,44-,45-/m1/s1
InChIKey PZHYXKICHYQEKV-ZMOABSHSSA-N
Mol Weight 815.1 g/mol
Molecular Formula C45H82O12
Exact Mass 814.580628 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbeU8crKJcE
Name 3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H82O12
InChI InChI=1S/C45H82O12/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-50-33-40(51-32-30-28-26-24-22-20-18-16-14-12-10-8-2)34-53-45-44(56-39(6)49)43(55-38(5)48)42(54-37(4)47)41(57-45)35-52-36(3)46/h40-45H,7-35H2,1-6H3/t40-,41-,42-,43+,44-,45-/m1/s1
InChIKey PZHYXKICHYQEKV-ZMOABSHSSA-N
Literature Reference Author T.OGAWA,K.BEPPU
Literature Reference Citation AGR.BIOL.CHEM.,46,255(1982)
Literature Reference DOI 10.1271/bbb1961.46.255
Molecular Weight 815.139 g/mol
Solvent DMSO-D6
Source File Reference UWBT8318