| SpectraBase Compound ID | 1bQf70U3Ljk |
|---|---|
| InChI | InChI=1S/C36H58O8/c1-31(2)14-16-36(30(41)42)17-15-34(6)20(21(36)18-31)8-9-24-33(5)12-11-25(32(3,4)23(33)10-13-35(24,34)7)44-29-28(40)27(39)26(38)22(19-37)43-29/h8,21-29,37-40H,9-19H2,1-7H3,(H,41,42)/t21-,22+,23-,24+,25-,26+,27-,28+,29+,33-,34+,35+,36-/m0/s1 |
| InChIKey | ZNFRITHWVZXJRK-NNYRTYBZSA-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 | BL6pGCxrfeT |
|---|---|
| Name | 3-O-(ALPHA-D-GLUCOPYRANOSYL)-OLEANOLIC-ACID |
| Compound Number | 1 |
| 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(41)42)17-15-34(6)20(21(36)18-31)8-9-24-33(5)12-11-25(32(3,4)23(33)10-13-35(24,34)7)44-29-28(40)27(39)26(38)22(19-37)43-29/h8,21-29,37-40H,9-19H2,1-7H3,(H,41,42)/t21-,22+,23-,24+,25-,26+,27-,28+,29+,33-,34+,35+,36-/m0/s1 |
| InChIKey | ZNFRITHWVZXJRK-NNYRTYBZSA-N |
| Literature Reference Author | E.H.A.RAHMAN,A.R.A.MONEM,A.A.SLEEM |
| Literature Reference Citation | PHARMACOG.J.,4,56(2012) |
| Literature Reference DOI | 10.5530/pj.2012.27.9 |
| Molecular Weight | 618.852 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU82065 |