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3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-ENE-
SpectraBase Compound ID Bky2WshyvMk
InChI InChI=1S/C49H80O19/c1-21-30(54)32(56)36(60)41(63-21)67-38-33(57)31(55)24(19-50)64-42(38)68-39-35(59)34(58)37(40(61)62-9)66-43(39)65-29-13-14-45(4)25(46(29,5)20-51)12-15-47(6)26(45)11-10-22-23-16-44(2,3)17-27(52)49(23,8)28(53)18-48(22,47)7/h10,21,23-39,41-43,50-60H,11-20H2,1-9H3/t21?,23?,24?,25?,26?,27-,28+,29+,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,41?,42?,43?,45+,46-,47-,48-,49-/m1/s1
InChIKey UAYOHGHVHONZKN-WWGUZCEISA-N
Mol Weight 973.2 g/mol
Molecular Formula C49H80O19
Exact Mass 972.52938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9kKfn8Q9qda
Name 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-3-BETA,16-BETA,22-BETA,24-TETRAHYDROXY-OLEAN-12-ENE-
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H80O19
InChI InChI=1S/C49H80O19/c1-21-30(54)32(56)36(60)41(63-21)67-38-33(57)31(55)24(19-50)64-42(38)68-39-35(59)34(58)37(40(61)62-9)66-43(39)65-29-13-14-45(4)25(46(29,5)20-51)12-15-47(6)26(45)11-10-22-23-16-44(2,3)17-27(52)49(23,8)28(53)18-48(22,47)7/h10,21,23-39,41-43,50-60H,11-20H2,1-9H3/t21?,23?,24?,25?,26?,27-,28+,29+,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,41?,42?,43?,45+,46-,47-,48-,49-/m1/s1
InChIKey UAYOHGHVHONZKN-WWGUZCEISA-N
Literature Reference Author E.YESILADA,Y.TAKAISHI
Literature Reference Citation PHYTOCHEM.,51,903(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00198-3
Molecular Weight 973.163 g/mol
Solvent C5D5N
Source File Reference UWVN908