SpectraBase Compound ID | 8Ns5icNwQ6N |
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InChI | InChI=1S/C58H84O20/c1-28-40(64)43(67)47(76-49-44(68)42(66)41(65)34(26-59)74-49)50(72-28)77-48-45(69)46(75-39(63)17-12-30-10-13-31(71-9)14-11-30)29(2)73-51(48)78-52(70)58-23-22-53(3,4)24-33(58)32-15-16-36-54(5)20-19-37(61)55(6,27-60)35(54)18-21-56(36,7)57(32,8)25-38(58)62/h10-15,17,27-29,33-38,40-51,59,61-62,64-69H,16,18-26H2,1-9H3/b17-12+/t28-,29+,33?,34+,35?,36?,37-,38+,40-,41+,42-,43+,44+,45-,46-,47+,48+,49-,50-,51-,54-,55-,56+,57+,58+/m0/s1 |
InChIKey | OPTKGKOBVIHZPA-ZDFCQOHZSA-N |
Mol Weight | 1101.3 g/mol |
Molecular Formula | C58H84O20 |
Exact Mass | 1100.555595 g/mol |
SpectraBase Spectrum ID | GgHI8mnfVEA |
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Name | 28-O-[GLUCOPYRANOSYL-(1->2)-RHAMNOPYRANOSYL-(1->2)-(4-PARA-METHOXY-CINNAMOYL)-FUCOPYRANOSYL]-QUILLAIC-ACID-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H84O20 |
InChI | InChI=1S/C58H84O20/c1-28-40(64)43(67)47(76-49-44(68)42(66)41(65)34(26-59)74-49)50(72-28)77-48-45(69)46(75-39(63)17-12-30-10-13-31(71-9)14-11-30)29(2)73-51(48)78-52(70)58-23-22-53(3,4)24-33(58)32-15-16-36-54(5)20-19-37(61)55(6,27-60)35(54)18-21-56(36,7)57(32,8)25-38(58)62/h10-15,17,27-29,33-38,40-51,59,61-62,64-69H,16,18-26H2,1-9H3/b17-12+/t28-,29+,33?,34+,35?,36?,37-,38+,40-,41+,42-,43+,44+,45-,46-,47+,48+,49-,50-,51-,54-,55-,56+,57+,58+/m0/s1 |
InChIKey | OPTKGKOBVIHZPA-ZDFCQOHZSA-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 | 1101.293 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1302 |