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19-Methyl-hydrogen-7.alpha.-bromo-8-oxo-13,14,15,16,17-pentanorlabdane-12,19-dioate

Compound with spectra: 2 NMR

19-Methyl-hydrogen-7.alpha.-bromo-8-oxo-13,14,15,16,17-pentanorlabdane-12,19-dioate
SpectraBase Compound ID 4tFf1bIxbJ
InChI InChI=1S/C16H23BrO5/c1-15-5-4-6-16(2,14(21)22-3)11(15)8-10(17)13(20)9(15)7-12(18)19/h9-11H,4-8H2,1-3H3,(H,18,19)
InChIKey ZRJKHPWULVIPLS-UHFFFAOYSA-N
Mol Weight 375.26 g/mol
Molecular Formula C16H23BrO5
Exact Mass 374.072887 g/mol

View Spectrum of 19-Methyl-hydrogen-7.alpha.-bromo-8-oxo-13,14,15,16,17-pentanorlabdane-12,19-dioate

13C NMR Spectrum
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Solvent not reported

View Spectrum of 19-Methyl-hydrogen-7.alpha.-bromo-8-oxo-13,14,15,16,17-pentanorlabdane-12,19-dioate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
1-Naphthaleneacetic acid, 3-bromodecahydro-5-(methoxycarbonyl)-5,8a-dimethyl-2-oxo-, [1R-(1.alpha.,3.beta.,4a.beta.,5.alpha.,8a.alpha.)]-
Dimethyl-7.alpha.-bromo-8-oxo-13,14,15,16,17-pentanorlabdane-12,19-dioate
METHYL-7-ALPHA,13-DIHYDROXY-8(17),14-LABDADIEN-19-OATE
#10;(1'R,3'R,4A'S,5'S,8A'S)-4-[3',4',4A',5',6',7',8',8A'-OCTAHYDRO-2'-(1'H)-METHYLENE-3'-ALPHA-HYDROXY-5'-BETA-METHOXYCARBONYL-5'-ALPHA,8A'-BETA-DIMETHYLNAPHTH
8-OXO-18-CARBOMETHOXY-7,8-SECO-ISOPIMAREN-15-ENE-7-OIC-ACID
Methyl 7a,10ab-dimethyl-2-oxo-1,2,3,5,6,6a,7,8,9,10,10a,10b-dodecahydrobenzo[f]cinnoline-7b-carboxylate
METHYL-(1R-(1-ALPHA,4A-BETA,5-BETA-(2R*)-8A-ALPHA))-5-(3-METHOXYCARBONYL-2-(2-METHYL-1-OXOETHYL)-PROPYL)-1,4A-DIMETHYL-6-OXO-PERHYDRO-1-NA
(1R,4aR,4bS,7S,10aR)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester
1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,7a.alpha.)]-
Methyl 3-hydroxy-12-oxolabd-8(17)-en-19-oate
Title Journal or Book Year
Chemistry of the Podocarpaceae. LIX. Dimerization of a Favorski-type rearrangement product Australian Journal of Chemistry 1982
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Unknown Identification

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