SpectraBase Compound ID | abDxeHee7s |
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InChI | InChI=1S/C47H74O17/c1-21-28(49)30(51)32(53)39(60-21)62-34-33(54)35(63-38-31(52)29(50)24(48)20-59-38)40(64-36(34)37(55)56)61-27-12-13-44(6)25(43(27,4)5)11-14-46(8)26(44)10-9-22-23-19-42(2,3)15-17-47(23,41(57)58)18-16-45(22,46)7/h9,21,23-36,38-40,48-54H,10-20H2,1-8H3,(H,55,56)(H,57,58)/t21-,23+,24+,25+,26-,27+,28-,29+,30+,31-,32+,33+,34+,35-,36+,38+,39-,40-,44?,45?,46?,47+/m1/s1 |
InChIKey | VUCSYQUGUMWAFG-OIFOGKPNSA-N |
Mol Weight | 911.1 g/mol |
Molecular Formula | C47H74O17 |
Exact Mass | 910.492601 g/mol |
SpectraBase Spectrum ID | 60aXWERrBsG |
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Name | 3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-OLEANOLIC-ACID |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H74O17 |
InChI | InChI=1S/C47H74O17/c1-21-28(49)30(51)32(53)39(60-21)62-34-33(54)35(63-38-31(52)29(50)24(48)20-59-38)40(64-36(34)37(55)56)61-27-12-13-44(6)25(43(27,4)5)11-14-46(8)26(44)10-9-22-23-19-42(2,3)15-17-47(23,41(57)58)18-16-45(22,46)7/h9,21,23-36,38-40,48-54H,10-20H2,1-8H3,(H,55,56)(H,57,58)/t21-,23+,24+,25+,26-,27+,28-,29+,30+,31-,32+,33+,34+,35-,36+,38+,39-,40-,44?,45?,46?,47+/m1/s1 |
InChIKey | VUCSYQUGUMWAFG-OIFOGKPNSA-N |
Literature Reference Author | F.R.MELEK,T.MIYASE,S.M.A.KHALIK,M.R.EL-GINDI |
Literature Reference Citation | PHYTOCHEM.,63,401(2003) |
Literature Reference DOI | 10.1016/S0031-9422(03)00117-1 |
Molecular Weight | 911.094 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU29737 |