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SpectraBase Compound ID	5Hg1m4sFWbh
InChI	InChI=1S/C24H34O4/c1-23(2,3)28-22-10-9-20-19(21(25)11-12-24(20,22)4)8-7-16-13-17(26-5)15-18(14-16)27-6/h13-15,22H,7-12H2,1-6H3/t22-,24-/m0/s1
InChIKey	XFALPJHSVXYZEQ-UPVQGACJSA-N Google Search
Mol Weight	386.5 g/mol
Molecular Formula	C24H34O4
Exact Mass	386.24571 g/mol
Enantiomer InChIKey	XFALPJHSVXYZEQ-ISKFKSNPSA-N Google Search

View Spectrum of (1S,7aS)-1-tert-butoxy-4-[2-(3,5-dimethoxyphenyl)ethyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K-113-389-0

5H-Inden-5-one, 1-(1,1-dimethylethoxy)-1,2,3,6,7,7a-hexahydro-4-[2-(3-methoxyphenyl)e thyl]-7a-methyl-, (1S-cis)-

METHYL-(+/-)-1-BETA-TERT.-BUTOXY-5-HYDROXY-7A-BETA-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-4-CARBOXYLATE;(ENOL)

No Name

(2S)-2-[(2S,4S,4aS)-4-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoic acid methyl ester

(4'aR)-1',4'a-dimethyl-2'-spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]one

TURPINIONOSIDE-E;(2S,9R)-2,9-DIHYDROXY-MEGASTIGMAN-5-EN-4-ONE-2-O-BETA-D-GLUCOPYRANOSIDE

1-Methyl-4a-(methoxycarbonyl)-8-oxo-2,3,4,4a,5,6,7,8-octahydronaphthalene-4,5-dicarboxylic acid

12-(13->14)-ABEO-ABIETA-8,13-DIENE

2,2,6-Trimethyl-7-tert-butoxy-9-hydroxybicyclo[4.3.0]nona-1(9)-en-3-one

13-HYDROXY-7-OXO-LABDA-8,14-DIENE

Unknown Identification

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(1S,7aS)-1-tert-butoxy-4-[2-(3,5-dimethoxyphenyl)ethyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Compound with spectra: 1 MS (GC)