1-ALPHA-ACETOXY-8-ALPHA-HYDROXY-2-OXO-EUDESMAN-3,7(11)-DIEN-8,12-OLIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1fRf1LfPAsR |
|---|---|
| InChI | InChI=1S/C17H20O6/c1-8-5-13(19)14(22-10(3)18)16(4)7-17(21)12(6-11(8)16)9(2)15(20)23-17/h5,11,14,21H,6-7H2,1-4H3/t11-,14+,16+,17-/m1/s1 |
| InChIKey | LIFBCCDKWRTEGI-RNCIANSQSA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C17H20O6 |
| Exact Mass | 320.125988 g/mol |
| Enantiomer InChIKey | LIFBCCDKWRTEGI-WQFMGJDKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Acetone |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- 5-B-H-EUDESMA-3,7(11)-DIEN-12,8-B-OLIDE,10-A-METHYL,1-A-ACETOXY-8-A-HYDROXY-2-OXO
BENZOXAZOMYCIN
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-ol
3,14-Dehydroleuconolam
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
8,9-Bis(methoxycarbonyl)-tetracyclo(5.2.2.1/3,6/.0/2,7/)dodeca-8,10-diene
ethyl 2-({[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
5-(3-methoxyphenyl)-8,8-dimethyl-2-[(4-pyridinylmethyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
3,5-Cycloandrostan-17-one, 6-methoxy-, (3.beta.,5.alpha.,6.beta.)-
5a,9-dimethyl-3-(8-oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3-ylmethyl)-3a,5,5a,9b-tetrahydro-3H,4H-naphtho[1,2-b]furan-2,8-dione
17,18-DI-O-ACETYL-PHOMACIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from Salvia palaefolia | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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