| SpectraBase Compound ID | DqBJg1fUm4E |
|---|---|
| InChI | InChI=1S/C31H48O5/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/h8-9,21-24,32-34H,10-18H2,1-7H3/t21?,22?,23?,24?,27?,28?,29-,30?,31+/m0/s1 |
| InChIKey | IQFMYGOGOSXJFI-IZCAAIPDSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C31H48O5 |
| Exact Mass | 500.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4qXhFAwTgVG |
|---|---|
| Name | Methyl-2.alpha.,3.alpha.,24-trihydroxy-oleana-11,13(18)-diene-28-oate |
| Comments | APT, DEPT, INE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H48O5 |
| InChI | InChI=1S/C31H48O5/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/h8-9,21-24,32-34H,10-18H2,1-7H3/t21?,22?,23?,24?,27?,28?,29-,30?,31+/m0/s1 |
| InChIKey | IQFMYGOGOSXJFI-IZCAAIPDSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Phytochem. 26, 1107 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |