SpectraBase Compound ID | FxjHndF7gbh |
---|---|
InChI | InChI=1S/C57H90O25/c1-10-23(2)47(73)77-32-18-52(3,4)17-25-24-11-12-30-54(7)15-14-31(53(5,6)29(54)13-16-55(30,8)56(24,9)44(69)45(70)57(25,32)22-59)78-51-43(82-49-38(67)36(65)35(64)28(19-58)76-49)40(39(68)41(80-51)46(71)72)79-50-42(34(63)27(61)21-75-50)81-48-37(66)33(62)26(60)20-74-48/h10-11,25-45,48-51,58-70H,12-22H2,1-9H3,(H,71,72)/b23-10-/t25-,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,44-,45+,48+,49-,50+,51-,54-,55+,56-,57+/m0/s1 |
InChIKey | GMMMRIWOKNYPOM-VLPOYIOASA-N |
Mol Weight | 1175.3 g/mol |
Molecular Formula | C57H90O25 |
Exact Mass | 1174.577118 g/mol |
SpectraBase Spectrum ID | 9SvSLJy7Daj |
---|---|
Name | GORDONOSIDE_J;3-O-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[BETA-D-GALACTOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H90O25 |
InChI | InChI=1S/C57H90O25/c1-10-23(2)47(73)77-32-18-52(3,4)17-25-24-11-12-30-54(7)15-14-31(53(5,6)29(54)13-16-55(30,8)56(24,9)44(69)45(70)57(25,32)22-59)78-51-43(82-49-38(67)36(65)35(64)28(19-58)76-49)40(39(68)41(80-51)46(71)72)79-50-42(34(63)27(61)21-75-50)81-48-37(66)33(62)26(60)20-74-48/h10-11,25-45,48-51,58-70H,12-22H2,1-9H3,(H,71,72)/b23-10-/t25-,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,44-,45+,48+,49-,50+,51-,54-,55+,56-,57+/m0/s1 |
InChIKey | GMMMRIWOKNYPOM-VLPOYIOASA-N |
Literature Reference Author | H.Z.FU,C.J.LI,J.Z.YANG,Z.F.SHEN,D.M.ZHANG |
Literature Reference Citation | J.NAT.PROD.,74,1066(2011) |
Literature Reference DOI | 10.1021/np200021f |
Molecular Weight | 1175.327 g/mol |
Sample ID | 38141 |
Solvent | C5D5N |