SpectraBase Compound ID | LJywXkkVFdi |
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InChI | InChI=1S/C49H76O19/c1-22-29(52)31(54)33(56)40(63-22)66-36-35(58)37(39(59)62-8)67-42(38(36)68-41-34(57)32(55)30(53)25(20-50)64-41)65-28-12-13-45(4)26(46(28,5)21-51)11-14-48(7)27(45)10-9-23-24-19-44(2,3)15-17-49(24,43(60)61)18-16-47(23,48)6/h9,21-22,24-38,40-42,50,52-58H,10-20H2,1-8H3,(H,60,61)/t22-,24?,25-,26?,27?,28+,29-,30+,31+,32+,33+,34-,35-,36-,37-,38+,40-,41+,42+,45+,46+,47-,48-,49+/m1/s1 |
InChIKey | BMKCXYLQIHKVJE-PDZCPVNYSA-N |
Mol Weight | 969.1 g/mol |
Molecular Formula | C49H76O19 |
Exact Mass | 968.49808 g/mol |
SpectraBase Spectrum ID | 2UnYM9MEByK |
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Name | 3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[RHAMNOPYRANOSYL-(1->3)]-(6-O-METHYL)-GLUCURONOPYRANOSYL]-GYPSOGENIN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H76O19 |
InChI | InChI=1S/C49H76O19/c1-22-29(52)31(54)33(56)40(63-22)66-36-35(58)37(39(59)62-8)67-42(38(36)68-41-34(57)32(55)30(53)25(20-50)64-41)65-28-12-13-45(4)26(46(28,5)21-51)11-14-48(7)27(45)10-9-23-24-19-44(2,3)15-17-49(24,43(60)61)18-16-47(23,48)6/h9,21-22,24-38,40-42,50,52-58H,10-20H2,1-8H3,(H,60,61)/t22-,24?,25-,26?,27?,28+,29-,30+,31+,32+,33+,34-,35-,36-,37-,38+,40-,41+,42+,45+,46+,47-,48-,49+/m1/s1 |
InChIKey | BMKCXYLQIHKVJE-PDZCPVNYSA-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 | 969.131 g/mol |
Solvent | Unknown |
Source File Reference | UWVN1091 |