| SpectraBase Compound ID | 9FG9rsUpSa8 |
|---|---|
| InChI | InChI=1S/C41H66O12/c1-36(2)14-16-41(35(48)49)17-15-39(6)21(22(41)18-36)8-9-26-38(5)12-11-27(37(3,4)25(38)10-13-40(26,39)7)53-33-31(46)29(44)24(20-50-33)52-34-32(47)30(45)28(43)23(19-42)51-34/h8,22-34,42-47H,9-20H2,1-7H3,(H,48,49)/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33+,34-,38-,39+,40+,41-/m0/s1 |
| InChIKey | LYHMQMDZVIXWAJ-YFJUCOECSA-N |
| Mol Weight | 751.0 g/mol |
| Molecular Formula | C41H66O12 |
| Exact Mass | 750.455428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9VaZyK55DPK |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O12 |
| InChI | InChI=1S/C41H66O12/c1-36(2)14-16-41(35(48)49)17-15-39(6)21(22(41)18-36)8-9-26-38(5)12-11-27(37(3,4)25(38)10-13-40(26,39)7)53-33-31(46)29(44)24(20-50-33)52-34-32(47)30(45)28(43)23(19-42)51-34/h8,22-34,42-47H,9-20H2,1-7H3,(H,48,49)/t22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33+,34-,38-,39+,40+,41-/m0/s1 |
| InChIKey | LYHMQMDZVIXWAJ-YFJUCOECSA-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 | 750.968 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UIAP195 |