SpectraBase Compound ID | G7NyEv5S8Gl |
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InChI | InChI=1S/C46H74O17/c1-21(2)22-9-14-45(41(56)57)15-16-46(20-48)23(30(22)45)7-8-28-43(5)12-11-29(42(3,4)27(43)10-13-44(28,46)6)61-39-35(55)36(33(53)26(17-47)60-39)62-40-37(32(52)25(50)19-59-40)63-38-34(54)31(51)24(49)18-58-38/h22-40,47-55H,1,7-20H2,2-6H3,(H,56,57)/t22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32-,33+,34+,35+,36-,37+,38-,39-,40-,43-,44+,45-,46-/m0/s1 |
InChIKey | MNYRELVRNBLJNJ-NTVWOVKKSA-N |
Mol Weight | 899.1 g/mol |
Molecular Formula | C46H74O17 |
Exact Mass | 898.492601 g/mol |
SpectraBase Spectrum ID | IG4EUxL9WbH |
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Name | #1;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->)]-3-BETA-27-ALPHA-DIHYDROXY-LUP-20-(29)-EN-28-OIC-ACID |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O17 |
InChI | InChI=1S/C46H74O17/c1-21(2)22-9-14-45(41(56)57)15-16-46(20-48)23(30(22)45)7-8-28-43(5)12-11-29(42(3,4)27(43)10-13-44(28,46)6)61-39-35(55)36(33(53)26(17-47)60-39)62-40-37(32(52)25(50)19-59-40)63-38-34(54)31(51)24(49)18-58-38/h22-40,47-55H,1,7-20H2,2-6H3,(H,56,57)/t22-,23+,24-,25-,26+,27-,28+,29-,30+,31-,32-,33+,34+,35+,36-,37+,38-,39-,40-,43-,44+,45-,46-/m0/s1 |
InChIKey | MNYRELVRNBLJNJ-NTVWOVKKSA-N |
Literature Reference Author | H.P.TCHIVOUNDA,B.KOUDOGBO,J.C.TABET,E.CASADEVALL |
Literature Reference Citation | PHYTOCHEM.,29,2723(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85229-9 |
Molecular Weight | 899.083 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ17321 |