| SpectraBase Compound ID | KfWoDL4SxvA |
|---|---|
| InChI | InChI=1S/C31H50O5/c1-26(2)12-14-31(25(35)36-7)15-13-29(5)19(20(31)16-26)8-9-23-27(3)17-21(33)24(34)28(4,18-32)22(27)10-11-30(23,29)6/h8,20-24,32-34H,9-18H2,1-7H3/t20-,21?,22?,23?,24?,27?,28?,29+,30?,31-/m1/s1 |
| InChIKey | PQQIABJSQBQEFM-RTWZFTBLSA-N |
| Mol Weight | 502.7 g/mol |
| Molecular Formula | C31H50O5 |
| Exact Mass | 502.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZe5C0DZCfx |
|---|---|
| Name | Methyl-2.alpha.,3.alpha.,24-trihydroxy-olean-12-ene-28-oate |
| Comments | APT, DEPT, INE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H50O5 |
| InChI | InChI=1S/C31H50O5/c1-26(2)12-14-31(25(35)36-7)15-13-29(5)19(20(31)16-26)8-9-23-27(3)17-21(33)24(34)28(4,18-32)22(27)10-11-30(23,29)6/h8,20-24,32-34H,9-18H2,1-7H3/t20-,21?,22?,23?,24?,27?,28?,29+,30?,31-/m1/s1 |
| InChIKey | PQQIABJSQBQEFM-RTWZFTBLSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | Phytochem. 26, 1107 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |