| SpectraBase Compound ID | D6T1BIbFHKi |
|---|---|
| InChI | InChI=1S/2C21H34O5/c2*1-13(25-14(2)22)8-9-15-20(5)11-7-10-19(3,4)16(20)12-17-21(15,26-17)18(23)24-6/h2*13,15-17H,7-12H2,1-6H3/t13-,15+,16-,17-,20+,21+;13-,15-,16+,17-,20-,21+/m01/s1 |
| InChIKey | OYSBLZFXVNSHCR-VDUIRKJTSA-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 | FMb8kMQHoOH |
|---|---|
| Name | METHYL-13-ACETOXY-7,8-EPOXY-14,15-DINOR-LABDEN-17-OATE |
| Compound Number | 11 |
| 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(25-14(2)22)8-9-15-20(5)11-7-10-19(3,4)16(20)12-17-21(15,26-17)18(23)24-6/h2*13,15-17H,7-12H2,1-6H3/t13-,15+,16-,17-,20+,21+;13-,15-,16+,17-,20-,21+/m01/s1 |
| InChIKey | OYSBLZFXVNSHCR-VDUIRKJTSA-N |
| Literature Reference Author | J.M.L.RODILLA,D.DIEZ,J.G.URONES,P.M.ROCHA |
| Literature Reference Citation | MOLECULES,9,300(2004) |
| Literature Reference DOI | 10.3390/90500300 |
| Molecular Weight | 732.996 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5957 |