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(1-R,2-S,6-R,7-R)-8-[18-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE-3,5-DIONE

Compound with spectra: 1 NMR

(1-R,2-S,6-R,7-R)-8-[18-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE-3,5-DIONE
SpectraBase Compound ID 6cllFp9zXX8
InChI InChI=1S/C24H30O6/c1-12-5-8-16-23(2,9-4-10-24(16,3)22(27)28)14(12)7-6-13-11-15-17-18(19(13)29-15)21(26)30-20(17)25/h11,14-19H,1,4-10H2,2-3H3,(H,27,28)/t14-,15-,16+,17+,18-,19+,23+,24-/m0/s1
InChIKey PCZAVFIOXYQMOU-UWDNKCLVSA-N
Mol Weight 414.5 g/mol
Molecular Formula C24H30O6
Exact Mass 414.204239 g/mol
Enantiomer InChIKey PCZAVFIOXYQMOU-IVJGTTAGSA-N

View Spectrum of (1-R,2-S,6-R,7-R)-8-[18-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE-3,5-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1-S,2-R,6-S,7-S)-8-[18-CARBOXY1X1-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE-3,5-DIONE
DIMETHYL-(1-R,2-S,6-R,7-R)-8-[18-CARBOXY-13,14,15,16-TETRANORLABD-8-(9)-EN-12-YL]-7-OXABICYCLO-[2.2.1]-HEX-1-ENE-3,4-DICARBOXYLATE
DIMETHYL-(1-S,2-R,6-S,7-S)-8-[18-CARBOXY-13,14,15,16-TETRANORLABD-8-(9)-EN-12-YL]-7-OXABICYCLO-[2.2.1]-HEX-1-ENE-3,4-DICARBOXYLATE
DIHYDROPRENYL-LAPACHOYL-JUNICEDRATE
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
PIVLINNUXVTTSR-WEEVPDBJSA-N
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
LAPACHOYL-JUNICEDRATE
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