| SpectraBase Compound ID | 6dxEdhqv1ZY |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h10,23-26H,11-20H2,1-9H3/t23-,24?,25?,26?,29+,30?,31+,32?/m1/s1 |
| InChIKey | UMRPOGLIBDXFNK-UMFQDGKMSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZiFqG8tdh1 |
|---|---|
| Name | .beta.-Amyrin-acetate |
| CAS Registry Number | 1616-93-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h10,23-26H,11-20H2,1-9H3/t23-,24?,25?,26?,29+,30?,31+,32?/m1/s1 |
| InChIKey | UMRPOGLIBDXFNK-UMFQDGKMSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Phytochem. 25, 274 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |