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

*Links on SpectraBase are not permalinks.
ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 8w2kTvDANIO
InChI InChI=1S/C18H32O14/c1-4-7(20)10(23)12(25)17(28-4)31-14-8(21)5(2)29-18(13(14)26)32-15-11(24)9(22)6(3-19)30-16(15)27/h4-27H,3H2,1-2H3/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15-,16+,17-,18-/m0/s1
InChIKey JAAYQVSPTAVCRE-FNNYZLKVSA-N
Mol Weight 472.4 g/mol
Molecular Formula C18H32O14
Exact Mass 472.179206 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 6oceCoWbVSy
Name ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32O14
InChI InChI=1S/C18H32O14/c1-4-7(20)10(23)12(25)17(28-4)31-14-8(21)5(2)29-18(13(14)26)32-15-11(24)9(22)6(3-19)30-16(15)27/h4-27H,3H2,1-2H3/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13+,14+,15-,16+,17-,18-/m0/s1
InChIKey JAAYQVSPTAVCRE-FNNYZLKVSA-N
Literature Reference Author X.M.DU,K.KOHINATA,T.KAWASAKI,Y.T.GUO,K.MIYAHARA
Literature Reference Citation PHYTOCHEM.,48,843(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00990-4
Molecular Weight 472.444 g/mol
Solvent C5D5N
Source File Reference UWMS1234