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SpectraBase Compound ID	Ik3qH05kveL
InChI	InChI=1S/C21H36O3/c1-15-8-9-17-19(2,3)11-7-12-21(17,5)16(15)10-13-20(4,23)14-18(22)24-6/h17,23H,7-14H2,1-6H3/t17-,20?,21+/m1/s1
InChIKey	ZQXWUGVUEKEMIB-LYHOZKKVSA-N Google Search
Mol Weight	336.5 g/mol
Molecular Formula	C21H36O3
Exact Mass	336.266445 g/mol
Enantiomer InChIKey	ZQXWUGVUEKEMIB-ADFYKPTQSA-N Google Search

View Spectrum of 1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.-hydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [[4aS-[1(R*),4a.alpha.,8a.beta.]]-

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Source of Spectrum	J-51-2825-7

3,4,4a,5,6,7,8,8a-Octahydro-1-(3-hydroxy-4-methoxycarbonyl-3-methyl-butyl)-2,5,5,8a-tetramethyl-naphthalene

2'-Acetoxyglyceryl (5R,10R,13R)-labda-8-en-15-oate

LUFFARIN-H

LUFFARIN-G

2-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetic acid tert-butyl ester

1,2-Naphthalenedimethanol, 3,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, diacetate, (4aS-trans)-

1-(2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propenone

1-(2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)prop-2-en-1-ol

METHYL-11-OXO-11,12-SECOPODOCARPA-8,13-DIEN-12-OATE

1-Naphthalenemethanol, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-2,5,5,8a-tetramethyl-, [3S-(3.alpha.,4a.alpha.,8a.beta.)]-

Unknown Identification

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1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.-hydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [[4aS-[1(R*),4a.alpha.,8a.beta.]]-

Compound with spectra: 1 MS (GC)