| SpectraBase Compound ID | HbRFw2lMePy |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-21(10-9-15-27(3,4)34)23-13-16-30(8)25-12-11-24-28(5,6)26(35-22(2)33)14-17-31(24)20-32(25,31)19-18-29(23,30)7/h9,15,21,23-26,34H,10-14,16-20H2,1-8H3/b15-9-/t21-,23-,24+,25+,26+,29-,30+,31-,32+/m1/s1 |
| InChIKey | PFVNANMTCLAEEE-ARTIDBBESA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 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 | JFaQ7DZ4UI9 |
|---|---|
| Name | (23Z)-3-BETA-ACETOXY-CYCLOART-23-EN-25-OL |
| Compound Number | 1 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-21(10-9-15-27(3,4)34)23-13-16-30(8)25-12-11-24-28(5,6)26(35-22(2)33)14-17-31(24)20-32(25,31)19-18-29(23,30)7/h9,15,21,23-26,34H,10-14,16-20H2,1-8H3/b15-9-/t21-,23-,24+,25+,26+,29-,30+,31-,32+/m1/s1 |
| InChIKey | PFVNANMTCLAEEE-ARTIDBBESA-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 | UWMS20558 |