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METHYL-(3AR,5AR)-1-ISOPROPYL-3A-METHYL-8-OXO-2,3,3A,4,5,8-HEXAHYDRO-5AH-CYCLOPENTA-[A]-NAPHTHALENE-5A-CARBOXYLATE

Compound with spectra: 1 NMR

METHYL-(3AR,5AR)-1-ISOPROPYL-3A-METHYL-8-OXO-2,3,3A,4,5,8-HEXAHYDRO-5AH-CYCLOPENTA-[A]-NAPHTHALENE-5A-CARBOXYLATE
SpectraBase Compound ID HVlfaVtBQ8E
InChI InChI=1S/C19H24O3/c1-12(2)14-6-7-18(3)9-10-19(17(21)22-4)8-5-13(20)11-15(19)16(14)18/h5,8,11-12H,6-7,9-10H2,1-4H3/t18-,19+/m1/s1
InChIKey RAWVJYOXJKYSAO-MOPGFXCFSA-N
Mol Weight 300.4 g/mol
Molecular Formula C19H24O3
Exact Mass 300.172545 g/mol
Enantiomer InChIKey RAWVJYOXJKYSAO-RBUKOAKNSA-N

View Spectrum of METHYL-(3AR,5AR)-1-ISOPROPYL-3A-METHYL-8-OXO-2,3,3A,4,5,8-HEXAHYDRO-5AH-CYCLOPENTA-[A]-NAPHTHALENE-5A-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ONCOCALYXONE-A;REL-8-ALPHA-HYDROXY-5-HYDROXYMETHYL-2-METHOXY-8A,BETA-METHYL-7,8,8A,9-TETRAHYDRO-1,4-ANTHRACENEDIONE
thieno[2,3-b]pyridin-3-amine, 4-phenyl-2-[(phenylmethyl)sulfonyl]-6-(2-thienyl)-
(4-R,9-S,12-R,13-R)-12,13-DIHYDROXYABIET-7-EN-18-OIC-ACID-METHYLESTER
OTXOLROHZNVARE-XPTSAGLGSA-N
(1.alpha.,4a.alpha.,9.beta.,10a.alpha.)-2,2-Ethylenedioxy-6,6-dimethoxy-1,4a-dimethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthren-9-ol
4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(2,5-dimethoxyphenyl)quinoline
14-ANGELOYLOXY-3-BETA-HYDROXYDELTONORCACALOL
SESQUITERPENE FC-X
12-ACETYLCARBONYLOXY-METHYL-ABIETATE
METHYL 9-ACETOXY-7,13-DIENE-18-DEHYDROABIETATE
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