| SpectraBase Compound ID | Em5kDZJrlC1 |
|---|---|
| InChI | InChI=1S/2C21H34O5/c2*1-13-7-8-16-19(4,18(23)24-6)11-10-17-21(16,26-17)20(13,5)12-9-14(2)25-15(3)22/h2*13-14,16-17H,7-12H2,1-6H3/t13-,14+,16+,17+,19+,20+,21-;13-,14-,16+,17+,19+,20+,21-/m11/s1 |
| InChIKey | UBCXCCWKSPJOEV-OFXDJXCNSA-N |
| Mol Weight | 733.0 g/mol |
| Molecular Formula | C42H68O10 |
| Exact Mass | 732.481248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElxKD0ja0b1 |
|---|---|
| Name | METHYL-13-ACETOXY-1-BETA,10-BETA-EPOXY-14,15-DINOR-ENT-HALIMAN-18-OATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O10 |
| InChI | InChI=1S/2C21H34O5/c2*1-13-7-8-16-19(4,18(23)24-6)11-10-17-21(16,26-17)20(13,5)12-9-14(2)25-15(3)22/h2*13-14,16-17H,7-12H2,1-6H3/t13-,14+,16+,17+,19+,20+,21-;13-,14-,16+,17+,19+,20+,21-/m11/s1 |
| InChIKey | UBCXCCWKSPJOEV-OFXDJXCNSA-N |
| Literature Reference Author | I.S.MARCOS,M.J.SEXMERO,F.A.HERNANDEZ,M.CORRALES,P.BASABE,D.D IEZ,J.G.URONES |
| Literature Reference Citation | MOLECULES,11,792(2006) |
| Literature Reference DOI | 10.3390/11100792 |
| Molecular Weight | 732.996 g/mol |
| Sample ID | 38630 |
| Solvent | CDCl3 |