| SpectraBase Compound ID | HJ5DNeMNrw2 |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-19-26-21-10-11-23-29(6)14-13-24(34-20(2)33)27(3,4)22(29)12-15-31(23,8)30(21,7)17-16-28(26,5)18-25-32(19,9)35-25/h19,21-26H,10-18H2,1-9H3/t19-,21?,22?,23?,24-,25+,26?,28-,29-,30+,31+,32-/m0/s1 |
| InChIKey | ABZLULXOKFPLMY-GTIFAZRRSA-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 | AewuVDNgoWV |
|---|---|
| Name | 3-BETA-ACETOXY-21-ALPHA,22-ALPHA-EPOXYTARAXASTANE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-19-26-21-10-11-23-29(6)14-13-24(34-20(2)33)27(3,4)22(29)12-15-31(23,8)30(21,7)17-16-28(26,5)18-25-32(19,9)35-25/h19,21-26H,10-18H2,1-9H3/t19-,21?,22?,23?,24-,25+,26?,28-,29-,30+,31+,32-/m0/s1 |
| InChIKey | ABZLULXOKFPLMY-GTIFAZRRSA-N |
| Literature Reference Author | Y.M.CHIANG,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,63,898(2000) |
| Literature Reference DOI | 10.1021/np990630i |
| Molecular Weight | 484.763 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE3812 |