SpectraBase Compound ID | 1YReArylF88 |
---|---|
InChI | InChI=1S/C63H100O30/c1-24-10-15-63(58(81)93-56-47(79)42(74)39(71)32(88-56)22-84-52-48(80)43(75)50(31(19-64)87-52)91-54-45(77)40(72)36(68)25(2)85-54)17-16-61(6)27(28(63)18-24)8-9-34-59(4)13-12-35(60(5,23-65)33(59)11-14-62(34,61)7)89-57-51(92-55-46(78)41(73)37(69)26(3)86-55)49(30(67)21-83-57)90-53-44(76)38(70)29(66)20-82-53/h8,25-26,28-57,64-80H,1,9-23H2,2-7H3/t25-,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+,52-,53-,54-,55+,56+,57-,59+,60+,61-,62-,63+/m1/s1 |
InChIKey | WIPJSJBVIZORKW-NUUVGPJXSA-N |
Mol Weight | 1337.5 g/mol |
Molecular Formula | C63H100O30 |
Exact Mass | 1336.629942 g/mol |
SpectraBase Spectrum ID | BCltSCWXWyh |
---|---|
Name | #3;YEMUOSIDE-YM(28);3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-30-NORHEDERAGENIN-28-O-ALPHA-L-RHAMNOPYRANOSY |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H100O30 |
InChI | InChI=1S/C63H100O30/c1-24-10-15-63(58(81)93-56-47(79)42(74)39(71)32(88-56)22-84-52-48(80)43(75)50(31(19-64)87-52)91-54-45(77)40(72)36(68)25(2)85-54)17-16-61(6)27(28(63)18-24)8-9-34-59(4)13-12-35(60(5,23-65)33(59)11-14-62(34,61)7)89-57-51(92-55-46(78)41(73)37(69)26(3)86-55)49(30(67)21-83-57)90-53-44(76)38(70)29(66)20-82-53/h8,25-26,28-57,64-80H,1,9-23H2,2-7H3/t25-,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+,52-,53-,54-,55+,56+,57-,59+,60+,61-,62-,63+/m1/s1 |
InChIKey | WIPJSJBVIZORKW-NUUVGPJXSA-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 | 1337.469 g/mol |
Sample ID | 64687 |
Solvent | C5D5N |