SpectraBase Compound ID | IZIxHOobm9j |
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InChI | InChI=1S/C58H92O24/c1-24-34(63)37(66)40(69)49(75-24)80-45-35(64)25(2)76-51(46(45)81-50-41(70)38(67)43(26(3)77-50)78-48-42(71)44(30(61)22-74-48)79-47-39(68)36(65)29(60)21-73-47)82-52(72)58-18-16-53(4,5)20-28(58)27-10-11-32-54(6)14-13-33(62)55(7,23-59)31(54)12-15-57(32,9)56(27,8)17-19-58/h10,23-26,28-51,60-71H,11-22H2,1-9H3/t24-,25-,26+,28?,29+,30+,31?,32?,33+,34-,35-,36-,37+,38+,39+,40+,41-,42+,43+,44-,45+,46-,47-,48-,49-,50+,51+,54+,55+,56-,57-,58+/m1/s1 |
InChIKey | RUJPPKYAHFWJBQ-QOMPTMQVSA-N |
Mol Weight | 1173.3 g/mol |
Molecular Formula | C58H92O24 |
Exact Mass | 1172.597854 g/mol |
SpectraBase Spectrum ID | DfKRYPNsQYz |
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Name | 28-O-[XYLOPYRANOSYL-(1->3)-XYLOPYRANOSYL-(1->4)-RHAMNOPYRANOSYL-(1->2)-[RHAMNOPYRANOSYL-(1->3)]-QUINOVOPYRANOSYL]-GYPSOGENIN-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H92O24 |
InChI | InChI=1S/C58H92O24/c1-24-34(63)37(66)40(69)49(75-24)80-45-35(64)25(2)76-51(46(45)81-50-41(70)38(67)43(26(3)77-50)78-48-42(71)44(30(61)22-74-48)79-47-39(68)36(65)29(60)21-73-47)82-52(72)58-18-16-53(4,5)20-28(58)27-10-11-32-54(6)14-13-33(62)55(7,23-59)31(54)12-15-57(32,9)56(27,8)17-19-58/h10,23-26,28-51,60-71H,11-22H2,1-9H3/t24-,25-,26+,28?,29+,30+,31?,32?,33+,34-,35-,36-,37+,38+,39+,40+,41-,42+,43+,44-,45+,46-,47-,48-,49-,50+,51+,54+,55+,56-,57-,58+/m1/s1 |
InChIKey | RUJPPKYAHFWJBQ-QOMPTMQVSA-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 | 1173.354 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1338 |