SpectraBase Compound ID | EWL8ebMESeG |
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InChI | InChI=1S/C48H76O19/c1-21-28(51)30(53)32(55)39(62-21)65-36-34(57)37(38(59)60)66-41(35(36)58)64-27-11-12-44(4)25(45(27,5)20-50)10-13-47(7)26(44)9-8-22-23-18-43(2,3)14-16-48(23,17-15-46(22,47)6)42(61)67-40-33(56)31(54)29(52)24(19-49)63-40/h8,21,23-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)/t21-,23?,24+,25?,26?,27-,28-,29+,30+,31-,32+,33+,34-,35+,36-,37-,39-,40-,41+,44-,45-,46+,47+,48-/m0/s1 |
InChIKey | VEASRYSPPCBYBR-OISVBNSMSA-N |
Mol Weight | 957.1 g/mol |
Molecular Formula | C48H76O19 |
Exact Mass | 956.49808 g/mol |
SpectraBase Spectrum ID | Dv0rkDikLd8 |
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Name | 3-O-BETA-[RHAMNOPYRANOSYL-(1->3)-GLUCURONOPYRANOSYL]-HEDERAGENIN-28-O-GLUCOPYRANOSYLESTER |
Compound Number | 66 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H76O19 |
InChI | InChI=1S/C48H76O19/c1-21-28(51)30(53)32(55)39(62-21)65-36-34(57)37(38(59)60)66-41(35(36)58)64-27-11-12-44(4)25(45(27,5)20-50)10-13-47(7)26(44)9-8-22-23-18-43(2,3)14-16-48(23,17-15-46(22,47)6)42(61)67-40-33(56)31(54)29(52)24(19-49)63-40/h8,21,23-37,39-41,49-58H,9-20H2,1-7H3,(H,59,60)/t21-,23?,24+,25?,26?,27-,28-,29+,30+,31-,32+,33+,34-,35+,36-,37-,39-,40-,41+,44-,45-,46+,47+,48-/m0/s1 |
InChIKey | VEASRYSPPCBYBR-OISVBNSMSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 957.120 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1141 |