SpectraBase Compound ID | JIyebhvSPls |
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InChI | InChI=1S/C22H30O5/c1-14-6-7-19-21(3,9-5-10-22(19,4)20(24)25)17(14)12-18(27-15(2)23)16-8-11-26-13-16/h8,11,13,17-19H,1,5-7,9-10,12H2,2-4H3,(H,24,25)/t17-,18+,19?,21+,22-/m1/s1 |
InChIKey | XHLPHOWXYLFMPQ-KXTDLWIVSA-N |
Mol Weight | 374.48 g/mol |
Molecular Formula | C22H30O5 |
Exact Mass | 374.209324 g/mol |
SpectraBase Spectrum ID | JK91TrVcrLT |
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Name | 15,16-EPOXY-12-(R)-ACETOXY-8(17),13(16),14-ENT-LABDATRIEN-19-OIC-ACID |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H30O5 |
InChI | InChI=1S/C22H30O5/c1-14-6-7-19-21(3,9-5-10-22(19,4)20(24)25)17(14)12-18(27-15(2)23)16-8-11-26-13-16/h8,11,13,17-19H,1,5-7,9-10,12H2,2-4H3,(H,24,25)/t17-,18+,19?,21+,22-/m1/s1 |
InChIKey | XHLPHOWXYLFMPQ-KXTDLWIVSA-N |
Literature Reference Author | P.WARIDEL,J.L.WOLFENDER,J.B.LACHAVANNE,K.HOSTETTMANN |
Literature Reference Citation | PHYTOCHEM.,64,1309(2003) |
Literature Reference DOI | 10.1016/j.phytochem.2003.08.014 |
Molecular Weight | 374.477 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP5648 |