SpectraBase Compound ID | Bky2WshyvMk |
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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 |
SpectraBase Spectrum ID | 9kKfn8Q9qda |
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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 |