| SpectraBase Compound ID | 1R6ZWdZCC6l |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-8-5-6-17-13(8)14-12(9(2)15(19)21-14)11(20-10(3)18)7-16(17,4)22-17/h5,11-14H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,16-,17+/m0/s1 |
| InChIKey | CWDIWDKHXGYAMS-URCHBCGGSA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | r97kDeqoWV |
|---|---|
| Name | 8-ALPHA-ACETOXYARGLABIN;8-ALPHA-ACETOXY-1-BETA,10-BETA-EPOXYGUAIA-3,11(13)-DIEN-12,6-ALPHA-OLIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H20O5 |
| InChI | InChI=1S/C17H20O5/c1-8-5-6-17-13(8)14-12(9(2)15(19)21-14)11(20-10(3)18)7-16(17,4)22-17/h5,11-14H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,16-,17+/m0/s1 |
| InChIKey | CWDIWDKHXGYAMS-URCHBCGGSA-N |
| Literature Reference Author | H.F.WONG,G.D.BROWN |
| Literature Reference Citation | J.NAT.PROD.,65,481(2002) |
| Literature Reference DOI | 10.1021/np0103113 |
| Molecular Weight | 304.343 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI5550 |