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8-DEEPOXYANGELOYL-8-[2-ACETOXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN

Compound with spectra: 1 NMR

8-DEEPOXYANGELOYL-8-[2-ACETOXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN
SpectraBase Compound ID CiLmPf0rfa5
InChI InChI=1S/C24H29ClO11/c1-11-15-17(34-22(30)24(5,10-25)35-13(3)27)16(32-12(2)26)14(21(29)31-6)8-7-9-23(4)19(36-23)18(15)33-20(11)28/h8,15-19H,1,7,9-10H2,2-6H3/b14-8+/t15-,16+,17+,18+,19+,23-,24?/m1/s1
InChIKey KHZKHTYSAVKKOZ-MRVWVLNLSA-N
Mol Weight 528.94 g/mol
Molecular Formula C24H29ClO11
Exact Mass 528.139839 g/mol
Enantiomer InChIKey KHZKHTYSAVKKOZ-IXXJFSRASA-N

View Spectrum of 8-DEEPOXYANGELOYL-8-[2-ACETOXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-DEEPOXYANGELOYL-8-[2-HYDROXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN
Acetate of repandin D
No Name
No Name
Oxireno[7,8]cyclodeca[1,2-b]furan-3-carboxylic acid, 4-(acetyloxy)-5-[3-(acetyloxy)-2-hydroxy-2-methyl-1-oxobutoxy]-1a,4,5,5a,6,7,8a,10a-octahydro-10-methyl-6-methylene-7-oxo-, methyl ester, [1aR-[1aR*,2E,4S*,5S*(2R*,3S*),5aS*,8aR*,9E,10aS*]]-
SESQUITERPENE TR-ID
Gossypetin-8-O-B-D-glucuronide
(2S*,3S*,5R*,7S*,8S*,9S*,13S*,15R*)-3,9,15-TRIHYDROXY-5,7-DI-(2-METHYLPROPYONYLOXY)-8-(2-XI-METHYLBUTYROYLOXY)-14-OXO-JATROPHA-6(17),11E-DIENE
Ferupennin B
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
Title Journal or Book Year
Sesquiterpene lactones from Enhydra fluctuans Phytochemistry 1995
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