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METHYL-2,3,4-TRI-O-BENZYL-7,8-DIDEOXY-9,10:11,12-DI-O-ISOPROPYLIDENE-D-ARABINO-ALPHA-D-GLUCODODEC-7-(E)-ENO-1,5-PYRANOSIDE-6-ULOSE

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METHYL-2,3,4-TRI-O-BENZYL-7,8-DIDEOXY-9,10:11,12-DI-O-ISOPROPYLIDENE-D-ARABINO-ALPHA-D-GLUCODODEC-7-(E)-ENO-1,5-PYRANOSIDE-6-ULOSE
SpectraBase Compound ID 8JgarcyjaJh
InChI InChI=1S/C40H48O10/c1-39(2)46-26-32(49-39)34-31(48-40(3,4)50-34)22-21-30(41)33-35(43-23-27-15-9-6-10-16-27)36(44-24-28-17-11-7-12-18-28)37(38(42-5)47-33)45-25-29-19-13-8-14-20-29/h6-22,31-38H,23-26H2,1-5H3/b22-21+/t31-,32-,33?,34-,35-,36+,37-,38+/m1/s1
InChIKey DELUTOOBRNOCPD-ZNICIFBYSA-N
Mol Weight 688.8 g/mol
Molecular Formula C40H48O10
Exact Mass 688.324748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ix1NBmqkhGM
Name METHYL-2,3,4-TRI-O-BENZYL-7,8-DIDEOXY-9,10:11,12-DI-O-ISOPROPYLIDENE-D-ARABINO-ALPHA-D-GLUCODODEC-7-(E)-ENO-1,5-PYRANOSIDE-6-ULOSE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48O10
InChI InChI=1S/C40H48O10/c1-39(2)46-26-32(49-39)34-31(48-40(3,4)50-34)22-21-30(41)33-35(43-23-27-15-9-6-10-16-27)36(44-24-28-17-11-7-12-18-28)37(38(42-5)47-33)45-25-29-19-13-8-14-20-29/h6-22,31-38H,23-26H2,1-5H3/b22-21+/t31-,32-,33?,34-,35-,36+,37-,38+/m1/s1
InChIKey DELUTOOBRNOCPD-ZNICIFBYSA-N
Literature Reference Author S.JAROSZ,M.MACH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3943(1998)
Literature Reference DOI 10.1039/a807190j
Molecular Weight 688.815 g/mol
Solvent CDCl3
Source File Reference UWCP12151