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SpectraBase Compound ID	FsmedFST7XJ
InChI	InChI=1S/C30H52O3/c1-23(2)13-9-15-25(5)16-10-17-26(6)18-11-19-27(31)30(8)22-20-28(33-30)29(7,32)21-12-14-24(3)4/h13-14,16,18,27-28,31-32H,9-12,15,17,19-22H2,1-8H3/b25-16+,26-18+/t27-,28+,29+,30-/m0/s1
InChIKey	XFFRTWOOJHTHGD-PCNHLBKESA-N Google Search
Mol Weight	460.7 g/mol
Molecular Formula	C30H52O3
Exact Mass	460.391646 g/mol
Enantiomer InChIKey	XFFRTWOOJHTHGD-KSKSBCDASA-N Google Search

View Spectrum of (1S)-1-[(2'S,5'R)-5'-((R)-1''-Hydroxy-1'',5''-dimethyl-hex-4''-enyl)-2'-methyl-tetrahydrofuran-2'-yl]-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-ol

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Source of Spectrum	F5-5-1613-34

YOLNCNSIZAMMOX-DEFSSGQSSA-N

[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7S,10S)-Acetic acid

[2,6,10-Trimethyl-7,10-epoxy-2,11-dodecadien-6-yl] ester of (7R,10S)-Acetic acid

CHABROLOHYDROXYBENZOQUINONE_G

Chabrolohydroxybenzoquinone G

(2R,5S)-2-[(2S,5R)-5-((1S,4S)-1,4-dihydroxy-1-methylpentyl)tetrahydrofuran-2-yl]tetrahydro-2,5-dimethylfuran

1,3,3-Trimethyl-2-(3-methylene-pent-4-en-1-yl)-7-oxabicyclo[2.2.1]heptane

3,8-Dioxabicyclo[3.2.1]octane-1-acetaldehyde, 4-(5-hexenyl)-4-methyl-, endo-(.+-.)-

CZZYNHBIVMZWFG-OWGZVKAESA-N

No Name

Unknown Identification

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(1S)-1-[(2'S,5'R)-5'-((R)-1''-Hydroxy-1'',5''-dimethyl-hex-4''-enyl)-2'-methyl-tetrahydrofuran-2'-yl]-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-ol

Compound with spectra: 1 MS (GC)