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SpectraBase Compound ID	DMwoIaXOBuQ
InChI	InChI=1S/C53H88O3/c1-39(2)21-15-23-41(5)25-17-27-43(7)29-19-31-45(9)35-37-53(47(11)51(56-48(12)54)49-33-13-14-34-50(49)52(53)55)38-36-46(10)32-20-30-44(8)28-18-26-42(6)24-16-22-40(3)4/h13-14,33-36,39-44H,15-32,37-38H2,1-12H3/b45-35+,46-36+/t41-,42-,43-,44-/m1/s1
InChIKey	NYRJWNTVHMFRAS-GEOOBYMFSA-N Google Search
Mol Weight	773.3 g/mol
Molecular Formula	C53H88O3
Exact Mass	772.673347 g/mol
Enantiomer InChIKey	NYRJWNTVHMFRAS-TXZJJSEZSA-N Google Search

View Spectrum of 3,4-Dihydro-2-methyl-4-oxo-3,3-bis[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphth-1-yl Acetate

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Source of Spectrum	H-73-1298-30

(Z)-4-(acetoxy(4-methoxy-phenyl)methylene)-3,3-dimethyl-3,4-dihydronaphthalen-1-yl acetate

2,3-Dihydro-2-(4-methoxyphenyl)naphtho[1,2-b]furan-4,5-dione

Naphthalene, 2,3-dichloro-1,2-dihydro-4-hydroxy-1-oxo-2-phenyl-

2-Ethyl 3,4-bis(4'-methylbenzoyl)-4-bromo-4,5-dihydrofuran-2-carboxylate

2-(4-Chlorophenyl)-2,3-dihydronaphtho[1,2-b]furan-4,5-dione

3-Bromo-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione

3-bromo-2,2-dimethyl-benzo[h]chromene-5,6-quinone

3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-, ethyl ester, (3aS,4R,9bR)-

1-METHYLTHIO-3-METHYLBENZOPYRROLIZIDIN-2,5-DIONE

2,3-Dihydro-2-(p-tolyl)naphtho[1,2-b]furan-4,5-dione

Unknown Identification

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3,4-Dihydro-2-methyl-4-oxo-3,3-bis[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphth-1-yl Acetate

Compound with spectra: 1 MS (GC)