| SpectraBase Compound ID | AmbESSillFY |
|---|---|
| InChI | InChI=1S/C31H48O4/c1-19-10-15-31(26(34)35-7)17-16-29(5)21(25(31)20(19)2)8-9-23-27(3)13-12-24(33)28(4,18-32)22(27)11-14-30(23,29)6/h8,19-20,22-23,25,32H,9-18H2,1-7H3/t19-,20-,22?,23-,25-,27?,28?,29-,30+,31-/m1/s1 |
| InChIKey | ANZHZKNKMKVRMZ-MLDYOVKFSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C31H48O4 |
| Exact Mass | 484.35526 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 | GMWthsQvqGm |
|---|---|
| Name | Methyl-24-hydroxy-3-oxo-urs-12-en-28-oate |
| Comments | C/H - shift correlation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H48O4 |
| InChI | InChI=1S/C31H48O4/c1-19-10-15-31(26(34)35-7)17-16-29(5)21(25(31)20(19)2)8-9-23-27(3)13-12-24(33)28(4,18-32)22(27)11-14-30(23,29)6/h8,19-20,22-23,25,32H,9-18H2,1-7H3/t19-,20-,22?,23-,25-,27?,28?,29-,30+,31-/m1/s1 |
| InChIKey | ANZHZKNKMKVRMZ-MLDYOVKFSA-N |
| Instrument Name | SF = 250 MHz |
| Literature Reference | Austr. J. Chem. 36, 2537 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |