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TUBEIMOSIDE_IV;7-BETA,18,20,26-TETRAHYDROXY-(20-S)-DAMMAR-24-EN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 3 NMR

TUBEIMOSIDE_IV;7-BETA,18,20,26-TETRAHYDROXY-(20-S)-DAMMAR-24-EN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3Z7UatfbGgg
InChI InChI=1S/C41H70O14/c1-21(17-42)8-7-13-40(6,51)23-11-15-39(5)22(23)9-10-26-38(4)14-12-29(37(2,3)27(38)16-28(46)41(26,39)20-44)54-36-34(32(49)31(48)25(18-43)53-36)55-35-33(50)30(47)24(45)19-52-35/h8,22-36,42-51H,7,9-20H2,1-6H3/b21-8+
InChIKey QYSPKCFUBCTSNU-ODCIPOBUSA-N
Mol Weight 787.0 g/mol
Molecular Formula C41H70O14
Exact Mass 786.476557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Fg0RTWNOCt
Name 7-BETA,18,20,26-TETRAHYDROXY-(20-R)-DAMMAR-24-EN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE;LITERATURE_DATA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H70O14
InChI InChI=1S/C41H70O14/c1-21(17-42)8-7-13-40(6,51)23-11-15-39(5)22(23)9-10-26-38(4)14-12-29(37(2,3)27(38)16-28(46)41(26,39)20-44)54-36-34(32(49)31(48)25(18-43)53-36)55-35-33(50)30(47)24(45)19-52-35/h8,22-36,42-51H,7,9-20H2,1-6H3/b21-8+
InChIKey QYSPKCFUBCTSNU-ODCIPOBUSA-N
Literature Reference Author W.Y.LIU,W.D.ZHANG,H.S.CHEN,Z.B.GU,T.Z.LI,W.S.CHEN
Literature Reference Citation PLANTA.MED.,70,458(2004)
Literature Reference DOI 10.1055/s-2004-818976
Molecular Weight 786.998 g/mol
Solvent C5D5N
Source File Reference UWMZ48356