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

*Links on SpectraBase are not permalinks.
ALPHA-D-RHAMNOPYRANOSYL-(1->3)-ALPHA-D-RHAMNOPYRANOSYL-(1->2)-ALPHA-D-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
SpectraBase Compound ID 5A7tpG2C4RP
InChI InChI=1S/C21H38O15/c1-6-10(24)13(27)15(29)19(31-6)35-17-12(26)8(3)32-20(16(17)30)36-18-14(28)11(25)7(2)33-21(18)34-9(4-22)5-23/h6-30H,4-5H2,1-3H3/t6-,7-,8-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19-,20-,21-/m1/s1
InChIKey SJEIXDMLYQOXLO-SWPCQDMBSA-N
Mol Weight 530.5 g/mol
Molecular Formula C21H38O15
Exact Mass 530.221071 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 3rDsAm171k1
Name ALPHA-D-RHAMNOPYRANOSYL-(1->3)-ALPHA-D-RHAMNOPYRANOSYL-(1->2)-ALPHA-D-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
Comments 96
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H38O15
InChI InChI=1S/C21H38O15/c1-6-10(24)13(27)15(29)19(31-6)35-17-12(26)8(3)32-20(16(17)30)36-18-14(28)11(25)7(2)33-21(18)34-9(4-22)5-23/h6-30H,4-5H2,1-3H3/t6-,7-,8-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19-,20-,21-/m1/s1
InChIKey SJEIXDMLYQOXLO-SWPCQDMBSA-N
Instrument Name Bruker AM-300
Literature Reference YU.A.KNIREL, G.M.ZDOROVENKO, L.M.YAKOVLEVA, A.S.SHASHKOV, L.P.SOLYANIK,I.YA.ZAKHAROVA (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2, 166-171.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O