| SpectraBase Compound ID | H8BJbsxMeB1 |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-15-7-8-20-21(3,4)10-6-11-22(20,5)18(15)13-19(25-16(2)23)17-9-12-24-14-17/h7,9,12,14,18-20H,6,8,10-11,13H2,1-5H3/t18-,19-,20-,22+/m0/s1 |
| InChIKey | JQPHEXBZJLFBIP-BPBCIEFSSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lxh27odF1l9 |
|---|---|
| Name | (12S)-12-ACETOXY-15,16-EPOXYLABDA-7,13(16),14-TRIENE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-15-7-8-20-21(3,4)10-6-11-22(20,5)18(15)13-19(25-16(2)23)17-9-12-24-14-17/h7,9,12,14,18-20H,6,8,10-11,13H2,1-5H3/t18-,19-,20-,22+/m0/s1 |
| InChIKey | JQPHEXBZJLFBIP-BPBCIEFSSA-N |
| Literature Reference Author | M.C.DELATORRE,I.GARCIA,M.A.SIERRA |
| Literature Reference Citation | J.NAT.PROD.,65,661(2002) |
| Literature Reference DOI | 10.1021/np010590u |
| Molecular Weight | 344.494 g/mol |
| Solvent | CDCl3 |