SpectraBase Compound ID | Lm1ZPOAYxFe |
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InChI | InChI=1S/C20H34O3/c1-13(12-18(22)23)6-8-15-14(2)7-9-16-19(3,4)17(21)10-11-20(15,16)5/h13,16-17,21H,6-12H2,1-5H3,(H,22,23)/t13?,16-,17-,20+/m1/s1 |
InChIKey | TWQHPFBUHOLJSR-PNEMTTLUSA-N |
Mol Weight | 322.5 g/mol |
Molecular Formula | C20H34O3 |
Exact Mass | 322.250795 g/mol |
SpectraBase Spectrum ID | A56q9fS12mo |
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Name | SAPINSIGNOID_E |
Compound Number | 5 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H34O3 |
InChI | InChI=1S/C20H34O3/c1-13(12-18(22)23)6-8-15-14(2)7-9-16-19(3,4)17(21)10-11-20(15,16)5/h13,16-17,21H,6-12H2,1-5H3,(H,22,23)/t13?,16-,17-,20+/m1/s1 |
InChIKey | TWQHPFBUHOLJSR-PNEMTTLUSA-N |
Literature Reference Author | H.B.LIU,H.ZHANG,J.H.YU,C.H.XU,J.DING,J.M.YUE |
Literature Reference Citation | J.NAT.PROD.,75,722(2012) |
Literature Reference DOI | 10.1021/np300004y |
Molecular Weight | 322.488 g/mol |
Sample ID | 40322 |
Solvent | CDCl3 |