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8E-DECAENE-4,6-DIYN-1-O-BETA-D-2'',3'',5''-TRI-O-ACETYL-APIOFURANOSYL-(1''->6')-BETA-D-2',3',4'-TRI-O-ACETYL-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

8E-DECAENE-4,6-DIYN-1-O-BETA-D-2'',3'',5''-TRI-O-ACETYL-APIOFURANOSYL-(1''->6')-BETA-D-2',3',4'-TRI-O-ACETYL-GLUCOPYRANOSIDE
SpectraBase Compound ID KK1n4tJ3sxQ
InChI InChI=1S/C33H42O16/c1-8-9-10-11-12-13-14-15-16-40-31-29(46-23(5)37)28(45-22(4)36)27(44-21(3)35)26(48-31)17-41-32-30(47-24(6)38)33(19-43-32,49-25(7)39)18-42-20(2)34/h8-9,26-32H,14-19H2,1-7H3/b9-8+/t26-,27-,28+,29-,30-,31-,32+,33+/m0/s1
InChIKey SDTMBPYOCFDVKX-XTBXULMJSA-N
Mol Weight 694.7 g/mol
Molecular Formula C33H42O16
Exact Mass 694.247285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtsuCXXUUyO
Name 8E-DECAENE-4,6-DIYN-1-O-BETA-D-2'',3'',5''-TRI-O-ACETYL-APIOFURANOSYL-(1''->6')-BETA-D-2',3',4'-TRI-O-ACETYL-GLUCOPYRANOSIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O16
InChI InChI=1S/C33H42O16/c1-8-9-10-11-12-13-14-15-16-40-31-29(46-23(5)37)28(45-22(4)36)27(44-21(3)35)26(48-31)17-41-32-30(47-24(6)38)33(19-43-32,49-25(7)39)18-42-20(2)34/h8-9,26-32H,14-19H2,1-7H3/b9-8+/t26-,27-,28+,29-,30-,31-,32+,33+/m0/s1
InChIKey SDTMBPYOCFDVKX-XTBXULMJSA-N
Literature Reference Author C.Z.WANG,D.Q.YU
Literature Reference Citation PHYTOCHEM.,48,711(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00019-3
Molecular Weight 694.687 g/mol
Solvent ACETONE-D6
Source File Reference UWMS1164