| SpectraBase Compound ID | KfWmBhprGBs |
|---|---|
| InChI | InChI=1S/C36H58O8/c1-31(2)14-16-36(30(42)44-29-28(41)27(40)26(39)22(19-37)43-29)17-15-34(6)20(21(36)18-31)8-9-24-33(5)12-11-25(38)32(3,4)23(33)10-13-35(24,34)7/h8,21-29,37-41H,9-19H2,1-7H3/t21-,22+,23-,24+,25-,26+,27-,28+,29-,33-,34+,35+,36-/m0/s1 |
| InChIKey | KMKFOIBUKYMVRJ-YHFBEQRYSA-N |
| Mol Weight | 618.9 g/mol |
| Molecular Formula | C36H58O8 |
| Exact Mass | 618.413169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKvPPcq0ZMB |
|---|---|
| Name | 28-O-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O8 |
| InChI | InChI=1S/C36H58O8/c1-31(2)14-16-36(30(42)44-29-28(41)27(40)26(39)22(19-37)43-29)17-15-34(6)20(21(36)18-31)8-9-24-33(5)12-11-25(38)32(3,4)23(33)10-13-35(24,34)7/h8,21-29,37-41H,9-19H2,1-7H3/t21-,22+,23-,24+,25-,26+,27-,28+,29-,33-,34+,35+,36-/m0/s1 |
| InChIKey | KMKFOIBUKYMVRJ-YHFBEQRYSA-N |
| Literature Reference Author | G.MASSIOT,M.G.DIJOUX,C.LAVAUD,L.L.MEN-OLIVIER,J.D.CONNOLLY,D .M.SHEELEY |
| Literature Reference Citation | PHYTOCHEM.,37,1667(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89589-8 |
| Molecular Weight | 618.852 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS6431 |