For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-BETA,18,20,26-TETRAHYDROXY-(20-S)-DAMMAR-24-EN-3-O-ALPHA-L-(3-ACETYL)-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 5duaFLuVKoE
InChI InChI=1S/C43H72O15/c1-22(18-44)9-8-14-42(7,53)25-12-16-41(6)24(25)10-11-28-40(5)15-13-31(39(3,4)29(40)17-30(49)43(28,41)21-46)57-38-36(33(51)32(50)27(19-45)56-38)58-37-34(52)35(55-23(2)47)26(48)20-54-37/h9,24-38,44-46,48-53H,8,10-21H2,1-7H3/b22-9+
InChIKey WXGZDIIUZXIKHF-LSFURLLWSA-N
Mol Weight 829.0 g/mol
Molecular Formula C43H72O15
Exact Mass 828.487122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L35sqwfZAWj
Name 7-BETA,18,20,26-TETRAHYDROXY-(20-S)-DAMMAR-24-EN-3-O-ALPHA-L-(3-ACETYL)-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H72O15
InChI InChI=1S/C43H72O15/c1-22(18-44)9-8-14-42(7,53)25-12-16-41(6)24(25)10-11-28-40(5)15-13-31(39(3,4)29(40)17-30(49)43(28,41)21-46)57-38-36(33(51)32(50)27(19-45)56-38)58-37-34(52)35(55-23(2)47)26(48)20-54-37/h9,24-38,44-46,48-53H,8,10-21H2,1-7H3/b22-9+
InChIKey WXGZDIIUZXIKHF-LSFURLLWSA-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 829.036 g/mol
Solvent C5D5N
Source File Reference UWMZ48345