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(-)-(1R,4AS, 8aS)-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-1,4,4 A,5,6,7,8,8a-octahydro-naphthalene

Compound with spectra: 1 NMR

(-)-(1R,4AS, 8aS)-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-1,4,4 A,5,6,7,8,8a-octahydro-naphthalene
SpectraBase Compound ID 5GxYoL57eyn
InChI InChI=1S/C23H31N/c1-16-10-11-21-22(2,3)12-7-13-23(21,4)19(16)15-18-14-17-8-5-6-9-20(17)24-18/h5-6,8-10,14,19,21,24H,7,11-13,15H2,1-4H3
InChIKey OAIOGLXYENTHCR-UHFFFAOYSA-N
Mol Weight 321.51 g/mol
Molecular Formula C23H31N
Exact Mass 321.24565 g/mol

View Spectrum of (-)-(1R,4AS, 8aS)-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-1,4,4 A,5,6,7,8,8a-octahydro-naphthalene

13C NMR Spectrum
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Solvent CDCl3
1H-Indole, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-
21-HYDROXY-ENT-ISOZONERONE
MWESFEYZPAHLCJ-YKCGTWPASA-M
COSCINOSULFATE
13-Demethyl-7-pimaradien-13a-ol
13(14)-EPOXY-15-HYDROXY-17-ACETOXY-7-LABDENE
17-ACETOXY-(13R,14R)-EPOXY-15-HYDROXY-7-LABDENE
OXIRANEMETHANOL, 3-METHYL-3-[2-(2-(ACETYLOXY)METHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-1-NAPHTHALENYL)ETHYL]-
METHYL-13-HYDROXY-7,14-LABDADIEN-17-OATE
METHYL-15-CINNAMOYLOXY-7-LABDEN-17-OATE

This compound is available in the following databases:

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