SpectraBase Compound ID | IEL9kDZP6Y7 |
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InChI | InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)60-39-36(62-38-34(54)32(52)31(51)26(19-47)59-38)35(25(49)21-58-39)61-37-33(53)30(50)24(48)20-57-37/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)/t23-,24+,25+,26+,27-,28+,29-,30+,31+,32-,33-,34+,35+,36-,37+,38-,39+,43-,44+,45+,46-/m0/s1 |
InChIKey | DDQZVDWFVANFBR-YEZJTYNUSA-N |
Mol Weight | 883.1 g/mol |
Molecular Formula | C46H74O16 |
Exact Mass | 882.497686 g/mol |
SpectraBase Spectrum ID | 8zvmU0Kn4sb |
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Name | 3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O16 |
InChI | InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)60-39-36(62-38-34(54)32(52)31(51)26(19-47)59-38)35(25(49)21-58-39)61-37-33(53)30(50)24(48)20-57-37/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)/t23-,24+,25+,26+,27-,28+,29-,30+,31+,32-,33-,34+,35+,36-,37+,38-,39+,43-,44+,45+,46-/m0/s1 |
InChIKey | DDQZVDWFVANFBR-YEZJTYNUSA-N |
Literature Reference Author | L.VOUTQUENNE,P.GUINOT,O.THOISON,T.SEVENET,C.LAVAUD |
Literature Reference Citation | PHYTOCHEM.,64,781(2003) |
Literature Reference DOI | 10.1016/S0031-9422(03)00380-7 |
Molecular Weight | 883.084 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP5847 |