SpectraBase Compound ID | 6RrKxmN6Mar |
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InChI | InChI=1S/C57H90O26/c1-23-9-14-57(52(73)83-50-44(72)40(68)37(65)30(79-50)21-76-47-42(70)39(67)36(64)29(18-58)78-47)16-15-55(5)25(26(57)17-23)7-8-32-53(3)12-11-33(54(4,22-59)31(53)10-13-56(32,55)6)80-51-46(82-49-43(71)38(66)34(62)24(2)77-49)45(28(61)20-75-51)81-48-41(69)35(63)27(60)19-74-48/h7,24,26-51,58-72H,1,8-22H2,2-6H3/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+,53-,54-,55+,56+,57-/m0/s1 |
InChIKey | KBHBZLGXNVNWDM-PEKXTBADSA-N |
Mol Weight | 1191.3 g/mol |
Molecular Formula | C57H90O26 |
Exact Mass | 1190.572033 g/mol |
SpectraBase Spectrum ID | B1tDjHDXUjE |
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Name | #6;YEMUOSIDE-YM(31);3-O-BETA-D-XYLOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-30-NORHEDERAGENIN-28-O-BETA-D-GLUCOPYRANOSYL-(1-> |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H90O26 |
InChI | InChI=1S/C57H90O26/c1-23-9-14-57(52(73)83-50-44(72)40(68)37(65)30(79-50)21-76-47-42(70)39(67)36(64)29(18-58)78-47)16-15-55(5)25(26(57)17-23)7-8-32-53(3)12-11-33(54(4,22-59)31(53)10-13-56(32,55)6)80-51-46(82-49-43(71)38(66)34(62)24(2)77-49)45(28(61)20-75-51)81-48-41(69)35(63)27(60)19-74-48/h7,24,26-51,58-72H,1,8-22H2,2-6H3/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+,53-,54-,55+,56+,57-/m0/s1 |
InChIKey | KBHBZLGXNVNWDM-PEKXTBADSA-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 | 1191.326 g/mol |
Sample ID | 64690 |
Solvent | C5D5N |