SpectraBase Compound ID | KhjrdAdc450 |
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InChI | InChI=1S/C23H34O5/c1-13-15-12-23(19(13)25)10-7-17-21(3,18(23)11-16(15)28-14(2)24)8-6-9-22(17,4)20(26)27-5/h15-19,25H,1,6-12H2,2-5H3/t15-,16+,17+,18+,19+,21-,22-,23-/m1/s1 |
InChIKey | QGHOZMNYEZNJJA-XNUGUJFJSA-N |
Mol Weight | 390.5 g/mol |
Molecular Formula | C23H34O5 |
Exact Mass | 390.240624 g/mol |
SpectraBase Spectrum ID | 26sCjdzGJBC |
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Name | METHYL-ENT-12-BETA-ACETOXY-15-BETA-HYDROXYKAUR-16-EN-19-OATE |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H34O5 |
InChI | InChI=1S/C23H34O5/c1-13-15-12-23(19(13)25)10-7-17-21(3,18(23)11-16(15)28-14(2)24)8-6-9-22(17,4)20(26)27-5/h15-19,25H,1,6-12H2,2-5H3/t15-,16+,17+,18+,19+,21-,22-,23-/m1/s1 |
InChIKey | QGHOZMNYEZNJJA-XNUGUJFJSA-N |
Literature Reference Author | C.GASPAR-MARQUES,M.F.SIMOES,B.RODRIGUEZ |
Literature Reference Citation | J.NAT.PROD.,67,614(2004) |
Literature Reference DOI | 10.1021/np030490j |
Molecular Weight | 390.520 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ7148 |