SpectraBase Compound ID | JP1YD40J2Xp |
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InChI | InChI=1S/C58H94O26/c1-24-34(63)38(67)43(72)49(78-24)83-46-45(82-48-41(70)35(64)27(61)20-75-48)28(62)21-76-51(46)81-33-11-12-54(4)31(55(33,5)23-60)10-13-57(7)32(54)9-8-25-26-18-53(2,3)14-16-58(26,17-15-56(25,57)6)52(74)84-50-44(73)40(69)37(66)30(80-50)22-77-47-42(71)39(68)36(65)29(19-59)79-47/h8,24,26-51,59-73H,9-23H2,1-7H3/t24-,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-/m0/s1 |
InChIKey | HWAUBZLRFXRFQC-OTSPEDRDSA-N |
Mol Weight | 1207.4 g/mol |
Molecular Formula | C58H94O26 |
Exact Mass | 1206.603333 g/mol |
SpectraBase Spectrum ID | 40Bsn5pviqk |
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Name | #12;YEMUOSIDE-YM(35);3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN-28-O-BETA-D-GLUCOPYRANOSYL-(1->6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H94O26 |
InChI | InChI=1S/C58H94O26/c1-24-34(63)38(67)43(72)49(78-24)83-46-45(82-48-41(70)35(64)27(61)20-75-48)28(62)21-76-51(46)81-33-11-12-54(4)31(55(33,5)23-60)10-13-57(7)32(54)9-8-25-26-18-53(2,3)14-16-58(26,17-15-56(25,57)6)52(74)84-50-44(73)40(69)37(66)30(80-50)22-77-47-42(71)39(68)36(65)29(19-59)79-47/h8,24,26-51,59-73H,9-23H2,1-7H3/t24-,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-/m0/s1 |
InChIKey | HWAUBZLRFXRFQC-OTSPEDRDSA-N |
Literature Reference Author | H.GAO,F.ZHAO,G.D.CHEN,S.D.CHEN,Y.YU,Z.H.YAO,B.W.C.LAU,Z.WANG ,J.LI,X.S.YAO |
Literature Reference Citation | PHYTOCHEM.,70,795(2009) |
Literature Reference DOI | 10.1016/j.phytochem.2009.04.005 |
Molecular Weight | 1207.369 g/mol |
Sample ID | 64694 |
Solvent | C5D5N |