10-ALPHA-HYDROXY-(1-ALPHA-H,7-BETA-H,11-BETA-H)-GUAI-8(12),8(14)-DIEPOXY-4-EN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FRNUkvXaxl8 |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-5-18-15-6-14(17,7-19-15)12-4-13(16)9(2)10(12)3-11(8)15/h8,11-12,17H,3-7H2,1-2H3/t8-,11-,12+,14-,15+/m0/s1 |
| InChIKey | QFPGGKCTXWPLNG-BJWJNCAASA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
| Enantiomer InChIKey | QFPGGKCTXWPLNG-DLZJWTSESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
6,6,7,7-tetramethoxy-1,3-dipropylbicyclo[3.2.0]hept-3-en-2-one
methyl (3S)-3-[(1R,2S,3S,7E,11S,12R,14S)-2,12-dihydroxy-3,7,11-trimethyl-15-oxabicyclo[9.3.1]pentadec-7-en-14-yl]-4,5-dihydropyrazole-3-carboxylate
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-methoxy-1-phenyl-, ethyl ester, trans-
ENT-13-EPI-8,13-EPOXY-3-BETA,14S,15-TRIACETOXYLABDANE
WENDOSIDE
Gaudichaudioside A
4a(S),4b(R),5(R),5a(S),9a(R),10a(S),11a(S)-2-iodo-7,7,4,4-tetramethyl-1,4,4a,4b,5,5a,9,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[a]fluoren-5-yl benzyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Identification of Phase 1 Metabolites of Curcumol in Rats | Drug Metabolism and Disposition | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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