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

Compound with spectra: 1 NMR

3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-ESTER
SpectraBase Compound ID 4Z3dTNcqbuM
InChI InChI=1S/C52H84O22/c1-22-31(58)35(62)38(65)43(69-22)72-39-33(60)27(57)20-68-44(39)74-46(66)52-14-12-47(2,3)16-24(52)23-8-9-30-48(4)17-25(55)41(49(5,21-54)29(48)10-11-51(30,7)50(23,6)13-15-52)73-45-40(36(63)34(61)28(18-53)70-45)71-42-37(64)32(59)26(56)19-67-42/h8,22,24-45,53-65H,9-21H2,1-7H3/t22?,24?,25-,26-,27-,28+,29?,30?,31?,32-,33-,34+,35?,36-,37+,38?,39+,40+,41-,42+,43?,44-,45-,48-,49-,50+,51+,52-/m0/s1
InChIKey SZJJZJFWIFTYEX-UPKOIYCPSA-N
Mol Weight 1061.2 g/mol
Molecular Formula C52H84O22
Exact Mass 1060.545424 g/mol
Enantiomer InChIKey SZJJZJFWIFTYEX-OAUOXDDDSA-N

View Spectrum of 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-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
3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin-28-[.alpha.-L-rhamnopyranosyl-(1->2).alpha.-L-arabino
Title Journal or Book Year
Structural study of tubeimoside i, a constituent of tu-bei-mu Tetrahedron Letters 1986
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