| SpectraBase Compound ID | KwS6QZ3vpx9 |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-14(11-19(23)24-6)7-9-20(4)15(2)8-10-21(5)16(3)12-17(22)13-18(20)21/h11-12,15,17-18,22H,7-10,13H2,1-6H3/b14-11+/t15-,17+,18-,20+,21+/m1/s1 |
| InChIKey | GORPKZYGDKNNSA-LNFMDRFSSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SGfig9bU1Z |
|---|---|
| Name | METHYL-2-ALPHA-HYDROXYClERODA-3,13-DIEN-15-OATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-14(11-19(23)24-6)7-9-20(4)15(2)8-10-21(5)16(3)12-17(22)13-18(20)21/h11-12,15,17-18,22H,7-10,13H2,1-6H3/b14-11+/t15-,17+,18-,20+,21+/m1/s1 |
| InChIKey | GORPKZYGDKNNSA-LNFMDRFSSA-N |
| Literature Reference Author | M.TORI,A.KATTO,M.SONO |
| Literature Reference Citation | PHYTOCHEM.,52,487(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00273-3 |
| Molecular Weight | 334.499 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN618 |