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3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-[BETA-D-XYLOPYRANOSYL-(1->3)-A-L-RHAMNOPYRANOSYL-(1->2)-A-L-ARABINOPYRANOSYL]-ESTER

Compound with spectra: 1 NMR

3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-[BETA-D-XYLOPYRANOSYL-(1->3)-A-L-RHAMNOPYRANOSYL-(1->2)-A-L-ARABINOPYRANOSYL]-ESTER
SpectraBase Compound ID 3g3ZeSz8b8l
InChI InChI=1S/C57H92O26/c1-23-33(64)42(79-46-39(70)34(65)27(61)19-74-46)41(72)48(77-23)81-43-36(67)29(63)21-76-49(43)83-51(73)57-14-12-52(2,3)16-25(57)24-8-9-32-53(4)17-26(60)45(54(5,22-59)31(53)10-11-56(32,7)55(24,6)13-15-57)82-50-44(38(69)37(68)30(18-58)78-50)80-47-40(71)35(66)28(62)20-75-47/h8,23,25-50,58-72H,9-22H2,1-7H3/t23?,25?,26-,27?,28-,29?,30+,31?,32?,33?,34?,35-,36?,37+,38-,39?,40+,41?,42?,43?,44+,45-,46?,47-,48?,49?,50-,53-,54-,55+,56+,57-/m0/s1
InChIKey RKZQVMCDWBGFHM-FIWDUSHHSA-N
Mol Weight 1193.3 g/mol
Molecular Formula C57H92O26
Exact Mass 1192.587683 g/mol
Enantiomer InChIKey RKZQVMCDWBGFHM-MBLDUQBXSA-N

View Spectrum of 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-[BETA-D-XYLOPYRANOSYL-(1->3)-A-L-RHAMNOPYRANOSYL-(1->2)-A-L-ARABINOPYRANOSYL]-ESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
RKZQVMCDWBGFHM-RIZZYIDGSA-N
3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin-28-[.beta.-D-xylopyranosyl-(1->3)-A-L-rhamnopyranosb
Title Journal or Book Year
Structural study of tubeimoside i, a constituent of tu-bei-mu Tetrahedron Letters 1986
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