SpectraBase Compound ID | GkS8fidvbp9 |
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InChI | InChI=1S/C46H74O17/c1-41(2)12-14-46(40(56)57)15-13-44(6)21(22(46)16-41)8-9-28-43(5)17-23(48)36(42(3,4)27(43)10-11-45(28,44)7)63-38-33(55)34(31(53)26(18-47)60-38)61-39-35(30(52)25(50)20-59-39)62-37-32(54)29(51)24(49)19-58-37/h8,22-39,47-55H,9-20H2,1-7H3,(H,56,57)/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33+,34-,35+,36-,37-,38-,39-,43-,44+,45+,46-/m0/s1 |
InChIKey | MMJGHXHYIUIMIN-ZLOYEWBUSA-N |
Mol Weight | 899.1 g/mol |
Molecular Formula | C46H74O17 |
Exact Mass | 898.492601 g/mol |
SpectraBase Spectrum ID | JPOdlHgdIjH |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1>)]-MASLINIC-ACID |
Compound Number | S5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O17 |
InChI | InChI=1S/C46H74O17/c1-41(2)12-14-46(40(56)57)15-13-44(6)21(22(46)16-41)8-9-28-43(5)17-23(48)36(42(3,4)27(43)10-11-45(28,44)7)63-38-33(55)34(31(53)26(18-47)60-38)61-39-35(30(52)25(50)20-59-39)62-37-32(54)29(51)24(49)19-58-37/h8,22-39,47-55H,9-20H2,1-7H3,(H,56,57)/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33+,34-,35+,36-,37-,38-,39-,43-,44+,45+,46-/m0/s1 |
InChIKey | MMJGHXHYIUIMIN-ZLOYEWBUSA-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 | 899.083 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN30888 |