| SpectraBase Compound ID | 7RQbSGQH6kr |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-21(11-10-17-28(3,4)34)23-14-19-32(9)25-12-13-26-29(5,6)27(35-22(2)33)16-18-30(26,7)24(25)15-20-31(23,32)8/h10,12,17,21,23-24,26-27,34H,11,13-16,18-20H2,1-9H3/b17-10-/t21-,23+,24+,26+,27+,30-,31+,32-/m1/s1 |
| InChIKey | WBSWTRWRHYYJBZ-JAHQPDKISA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2TbjExxBw5T |
|---|---|
| Name | (23Z)-3-BETA-ACETOXYEUPHA-7,23-DIEN-25-OL |
| Compound Number | 1 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-21(11-10-17-28(3,4)34)23-14-19-32(9)25-12-13-26-29(5,6)27(35-22(2)33)16-18-30(26,7)24(25)15-20-31(23,32)8/h10,12,17,21,23-24,26-27,34H,11,13-16,18-20H2,1-9H3/b17-10-/t21-,23+,24+,26+,27+,30-,31+,32-/m1/s1 |
| InChIKey | WBSWTRWRHYYJBZ-JAHQPDKISA-N |
| Literature Reference Author | J.KITAJIMA,K.KIMIZUKA,Y.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1408(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1408 |
| Molecular Weight | 484.763 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS20562 |