SpectraBase Compound ID | IzcB4HOtXLV |
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InChI | InChI=1S/C58H92O26/c1-24-35(64)39(68)42(71)48(77-24)82-46-45(81-49-43(72)40(69)36(65)30(20-59)78-49)38(67)32(22-75-25(2)61)80-51(46)84-52(74)58-16-14-53(4,5)18-28(58)27-10-11-34-54(6)19-29(63)47(83-50-44(73)41(70)37(66)31(21-60)79-50)55(7,23-76-26(3)62)33(54)12-13-57(34,9)56(27,8)15-17-58/h10,24,28-51,59-60,63-73H,11-23H2,1-9H3/t24-,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 | FPUHPXSPVPXVGB-RPAWAXOKSA-N |
Mol Weight | 1205.3 g/mol |
Molecular Formula | C58H92O26 |
Exact Mass | 1204.587683 g/mol |
SpectraBase Spectrum ID | Lm29H37IVMz |
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Name | PERENNISOSIDE_VII;3-O-BETA-D-GLUCOYRANOSIDE_OF_23-O-ACETYLBAYOGENIN_28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-6-O-ACETYL |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H92O26 |
InChI | InChI=1S/C58H92O26/c1-24-35(64)39(68)42(71)48(77-24)82-46-45(81-49-43(72)40(69)36(65)30(20-59)78-49)38(67)32(22-75-25(2)61)80-51(46)84-52(74)58-16-14-53(4,5)18-28(58)27-10-11-34-54(6)19-29(63)47(83-50-44(73)41(70)37(66)31(21-60)79-50)55(7,23-76-26(3)62)33(54)12-13-57(34,9)56(27,8)15-17-58/h10,24,28-51,59-60,63-73H,11-23H2,1-9H3/t24-,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 | FPUHPXSPVPXVGB-RPAWAXOKSA-N |
Literature Reference Author | T.MORIKAWA,X.LI,E.NISHIDA,Y.ITO,H.MATSUDA,S.NAKAMURA,O.MURAO KA,M.YOSHIKAWA |
Literature Reference Citation | J.NAT.PROD.,71,828(2008) |
Literature Reference DOI | 10.1021/np8000333 |
Molecular Weight | 1205.353 g/mol |
Sample ID | 28284 |
Solvent | C5D5N |