SpectraBase Compound ID | AccJg0yGXbc |
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InChI | InChI=1S/C58H92O26/c1-23-34(65)38(69)46(51(77-23)84-52(74)58-16-15-53(3,4)17-26(58)25-9-10-31-54(5)13-12-32(63)55(6,22-60)30(54)11-14-56(31,7)57(25,8)18-33(58)64)83-49-42(73)45(43(24(2)78-49)80-47-39(70)35(66)27(61)20-75-47)82-50-41(72)44(37(68)29(19-59)79-50)81-48-40(71)36(67)28(62)21-76-48/h9,22-24,26-51,59,61-73H,10-21H2,1-8H3/t23-,24+,26?,27-,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 | YTDIWDIUHREDPC-CMYYYKLYSA-N |
Mol Weight | 1205.3 g/mol |
Molecular Formula | C58H92O26 |
Exact Mass | 1204.587683 g/mol |
SpectraBase Spectrum ID | CmxXF4yw38x |
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Name | 28-O-[XYLOPYRANOSYL-(1->3)-GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSYL-(1->2)-FUCOPYRANOSYL]-QUILLAIC-ACID-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H92O26 |
InChI | InChI=1S/C58H92O26/c1-23-34(65)38(69)46(51(77-23)84-52(74)58-16-15-53(3,4)17-26(58)25-9-10-31-54(5)13-12-32(63)55(6,22-60)30(54)11-14-56(31,7)57(25,8)18-33(58)64)83-49-42(73)45(43(24(2)78-49)80-47-39(70)35(66)27(61)20-75-47)82-50-41(72)44(37(68)29(19-59)79-50)81-48-40(71)36(67)28(62)21-76-48/h9,22-24,26-51,59,61-73H,10-21H2,1-8H3/t23-,24+,26?,27-,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 | YTDIWDIUHREDPC-CMYYYKLYSA-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 | 1205.353 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1301 |