| SpectraBase Compound ID | 5iKAiV6ExdS |
|---|---|
| InChI | InChI=1S/C32H54O3/c1-20-22(34)10-11-23-29(20,6)13-12-24-30(23,7)15-17-32(9)25-18-27(3,4)26(35-21(2)33)19-28(25,5)14-16-31(24,32)8/h20,22-26,34H,10-19H2,1-9H3/t20-,22-,23+,24-,25+,26+,28-,29+,30-,31+,32-/m0/s1 |
| InChIKey | SAEHZURVLRNDEH-APJAQGNPSA-N |
| Mol Weight | 486.8 g/mol |
| Molecular Formula | C32H54O3 |
| Exact Mass | 486.407296 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHYubT1rjs4 |
|---|---|
| Name | 21-ALPHA-ACETOXY-D:A-FRIEDO-OLEANAN-3-BETA-OL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O3 |
| InChI | InChI=1S/C32H54O3/c1-20-22(34)10-11-23-29(20,6)13-12-24-30(23,7)15-17-32(9)25-18-27(3,4)26(35-21(2)33)19-28(25,5)14-16-31(24,32)8/h20,22-26,34H,10-19H2,1-9H3/t20-,22-,23+,24-,25+,26+,28-,29+,30-,31+,32-/m0/s1 |
| InChIKey | SAEHZURVLRNDEH-APJAQGNPSA-N |
| Literature Reference Author | V.ANJANEYULU,J.S.BABU,B.H.BABU,K.RAVI,J.D.CONNOLLY |
| Literature Reference Citation | PHYTOCHEM.,33,647(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85466-5 |
| Molecular Weight | 486.779 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6509 |