6BETA,8BETA-DIMETHOXY-10BETA-HYDROXYEREMOPHIL-7(11)-EN-12,8ALPHA-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FycR7ckNnyn |
|---|---|
| InChI | InChI=1S/C17H26O5/c1-10-7-6-8-16(19)9-17(21-5)12(11(2)14(18)22-17)13(20-4)15(10,16)3/h10,13,19H,6-9H2,1-5H3/t10-,13+,15?,16-,17-/m0/s1 |
| InChIKey | YXGXDLSSHQUMKC-XBHNFVQISA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C17H26O5 |
| Exact Mass | 310.178024 g/mol |
| Enantiomer InChIKey | YXGXDLSSHQUMKC-FMYLKCEASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Apigenin 7-O-neohesperidoside, octa-TMS
MICRODONTIN-A
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
N-Ethyl-Laurolitsine
1(10)-DEHYDROSALVIARIN
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
Ergost-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Eremophilenolides and Other Constituents from the Roots ofLigularia sagitta | Planta Medica | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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