(1-ALPHA,2-BETA,5-ALPHA,10-ALPHA)-1,10-EPOXY-2-HYDROXY-3,7(11)-GUAIADIEN-12,8-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8qnvaev1V0m |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-7-4-12(16)15-10(7)5-9-8(2)13(17)18-11(9)6-14(15,3)19-15/h4,10-12,16H,5-6H2,1-3H3/t10-,11-,12+,14+,15+/m0/s1 |
| InChIKey | QKIQAUSGMKJYFS-CWFCOSEVSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
| Enantiomer InChIKey | QKIQAUSGMKJYFS-MUGBGTHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HELIEUDESMANOLIDE_A;8-BETA-ANGELOYLOXY-1-BETA,3-BETA-DIHYDROXY-EUDESMANE-4-(15),11-(13)-DIEN-6-ALPHA,12-OLIDE
(2aR,5aS,8aR)-8a-Methoxy-2a-methyl-8-oxo-2a,8,8a,8b-tetrahydro-2H,5H-naphtho[1,8-bc]furan-5a-carboxylic acid methyl ester
MFHPMKGLQQRIJB-NXVFWVOJSA-N
4-Fluoranyl-N-[1-(2-methylpropyl)-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
CHOLEST-5-ENE-1(R*),3(R*),16(S*),22(S*)-TETRAOL
THEVETIOGENIN-3-ACETATE;C-NOR-D-HOMOCARDENOLIDE-3-ACETATE
Bipinnatin Q
BIPINNATIN_Q
9-Phenanthrenecarboxamide, 4b,5,6,7,8,8a,9,10-octahydro-6-hydroxy-8a-(hydroxymethyl)-2,3,7-trimethoxy-N-propyl-, (4b.alpha.,6.alpha.,7.alpha.,8a.alpha.,9.alpha.)-
2,3;6,7-Diepoxy-spiro[octahydro-naphthalene-1,2'-naphtho[1,8-de][1,3]dioxin]-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Potent CYP3A4 Inhibitory Constituents of Piper cubeba | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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