SpectraBase Compound ID | IILjJpyIoyI |
---|---|
InChI | InChI=1S/C58H94O26/c1-23-33(64)39(70)45(82-48-41(72)38(69)36(67)29(19-59)78-48)51(77-23)84-52(74)58-15-13-53(2,3)17-25(58)24-9-10-32-55(6)18-26(61)46(54(4,5)31(55)11-12-57(32,8)56(24,7)14-16-58)83-49-42(73)43(37(68)30(20-60)79-49)80-50-44(35(66)28(63)22-76-50)81-47-40(71)34(65)27(62)21-75-47/h9,23,25-51,59-73H,10-22H2,1-8H3/t23-,25-,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-,55-,56+,57+,58-/m0/s1 |
InChIKey | UBNOWMBWPVLAHC-TVEKMOQMSA-N |
Mol Weight | 1207.4 g/mol |
Molecular Formula | C58H94O26 |
Exact Mass | 1206.603333 g/mol |
SpectraBase Spectrum ID | CZj66V2N4w0 |
---|---|
Name | #S2;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1>)]-MASLINIC-ACID-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-R |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H94O26 |
InChI | InChI=1S/C58H94O26/c1-23-33(64)39(70)45(82-48-41(72)38(69)36(67)29(19-59)78-48)51(77-23)84-52(74)58-15-13-53(2,3)17-25(58)24-9-10-32-55(6)18-26(61)46(54(4,5)31(55)11-12-57(32,8)56(24,7)14-16-58)83-49-42(73)43(37(68)30(20-60)79-49)80-50-44(35(66)28(63)22-76-50)81-47-40(71)34(65)27(62)21-75-47/h9,23,25-51,59-73H,10-22H2,1-8H3/t23-,25-,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-,55-,56+,57+,58-/m0/s1 |
InChIKey | UBNOWMBWPVLAHC-TVEKMOQMSA-N |
Literature Reference Author | H.P.TCHIVOUNDA,B.KOUDOGBO,Y.BESACE,E.CASADEVALL |
Literature Reference Citation | PHYTOCHEM.,30,2711(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)85129-N |
Molecular Weight | 1207.369 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN30887 |