| SpectraBase Compound ID | GoQxG2yJsXQ |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-20(33)35-24-11-12-28(6)21(27(24,4)5)9-13-29(7)22(28)10-14-32-23-19-26(2,3)15-17-31(23,25(34)36-32)18-16-30(29,32)8/h21-24H,9-19H2,1-8H3/t21?,22?,23-,24?,28?,29?,30+,31+,32+/m0/s1 |
| InChIKey | PPVVIIIMYQXETH-UXGNLUADSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 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 | 54AlXe77Peq |
|---|---|
| Name | 3.beta.-Hydroxy-olean-13.beta.->28-lactone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-20(33)35-24-11-12-28(6)21(27(24,4)5)9-13-29(7)22(28)10-14-32-23-19-26(2,3)15-17-31(23,25(34)36-32)18-16-30(29,32)8/h21-24H,9-19H2,1-8H3/t21?,22?,23-,24?,28?,29?,30+,31+,32+/m0/s1 |
| InChIKey | PPVVIIIMYQXETH-UXGNLUADSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 26, 1091 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |