(1S,5S,6R,7R,8S,10S)-5-ANGELOYLOXY-1,8-DIHYDROXY-2-OXO-XANTHA-3,11-DIEN-6,12-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lp9U9Dq6pSj |
|---|---|
| InChI | InChI=1S/C20H26O7/c1-6-8-14(22)20(25)11(4)9-13(21)15-12(5)19(24)26-16(15)17(20)27-18(23)10(3)7-2/h6-8,11,13,15-17,21,25H,5,9H2,1-4H3/b8-6+,10-7-/t11-,13-,15?,16+,17-,20+/m1/s1 |
| InChIKey | HJXOXGRXNRMHTP-WQCVCGSQSA-N |
| Mol Weight | 378.42 g/mol |
| Molecular Formula | C20H26O7 |
| Exact Mass | 378.167853 g/mol |
| Enantiomer InChIKey | HJXOXGRXNRMHTP-IZHIADEOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RATIFEROLIDE,4,5-SECO,5-alpha-ANGELATE-9-alpha-HYDROXY
9-ALPHA-HYDROXY-SECO-RATIFEROLIDE-5-ALPHA-O-(2-METHYLBUTYRATE)
RATIFEROLIDE,4,5-SECO,5-A-(2'-METHYLBUTYRATE)-9-OXO
2,3-Epoxy-methacryl-isovaleroyl-calein
(1S,5S,6R,7S,9R,10S,11R)-XANTH-3-EN-12,6-OLIDE,5-ANGELOYLOXY-1,9-DIHYDROXY
HKTSVDNYBMURSN-RIJBGEBISA-N
2-ONE-8-BETA-METHACRYLOYLOXY-10-BETA-HYDROXY-GUAIA-3,11(13)-DIEN-6-ALPHA,12-OLIDE
OLIGANDRUMIN_D
(1-S,2-R,5-R,6-S,7-R,8-S,10-R)-6-ACETOXY-2-METHOXY-4-OXOPSEUDOGUAI-11-(13)-EN-12,8-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Sesquiterpenoids from Ratibida columnifera | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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