| SpectraBase Compound ID | 7JgycvoCZxw |
|---|---|
| InChI | InChI=1S/C47H76O16/c1-22-30(49)33(52)36(55)39(59-22)63-37-34(53)31(50)25(20-48)60-40(37)61-26-21-58-38(35(54)32(26)51)62-29-12-13-44(6)27(43(29,4)5)11-14-46(8)28(44)10-9-23-24-19-42(2,3)15-17-47(24,41(56)57)18-16-45(23,46)7/h9,22,24-40,48-55H,10-21H2,1-8H3,(H,56,57)/t22-,24-,25+,26-,27-,28+,29-,30-,31+,32-,33+,34-,35+,36+,37+,38+,39+,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | UEICLKORXIFTMU-AXDLMURISA-N |
| Mol Weight | 897.1 g/mol |
| Molecular Formula | C47H76O16 |
| Exact Mass | 896.513336 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IwvErCqIRrr |
|---|---|
| Name | 3-O-L-ALPHA-PYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O16 |
| InChI | InChI=1S/C47H76O16/c1-22-30(49)33(52)36(55)39(59-22)63-37-34(53)31(50)25(20-48)60-40(37)61-26-21-58-38(35(54)32(26)51)62-29-12-13-44(6)27(43(29,4)5)11-14-46(8)28(44)10-9-23-24-19-42(2,3)15-17-47(24,41(56)57)18-16-45(23,46)7/h9,22,24-40,48-55H,10-21H2,1-8H3,(H,56,57)/t22-,24-,25+,26-,27-,28+,29-,30-,31+,32-,33+,34-,35+,36+,37+,38+,39+,40-,44-,45+,46+,47-/m0/s1 |
| InChIKey | UEICLKORXIFTMU-AXDLMURISA-N |
| Literature Reference Author | E.P.SCHENKEL,W.WERNER,K.E.SCHULTE |
| Literature Reference Citation | PLANTA.MED.,57,463(1991) |
| Literature Reference DOI | 10.1055/s-2006-960152 |
| Molecular Weight | 897.111 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UIAP197 |