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6-n-Pendecyl-4,5,11,12-tetrahydro-3H,10H-1,8-dioxabenzo[1,2,3,4]dicycloheptene-2,9-dione

Compound with spectra: 1 MS (GC)

6-n-Pendecyl-4,5,11,12-tetrahydro-3H,10H-1,8-dioxabenzo[1,2,3,4]dicycloheptene-2,9-dione
SpectraBase Compound ID JSUFGmPnIpG
InChI InChI=1S/C29H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-22-26-25(19-16-20-27(30)32-26)29-24(23)18-15-21-28(31)33-29/h22H,2-21H2,1H3
InChIKey LFVKHSKHMTUXHB-UHFFFAOYSA-N
Mol Weight 456.7 g/mol
Molecular Formula C29H44O4
Exact Mass 456.32396 g/mol

View Spectrum of 6-n-Pendecyl-4,5,11,12-tetrahydro-3H,10H-1,8-dioxabenzo[1,2,3,4]dicycloheptene-2,9-dione

MS (GC) Spectrum
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Source of Spectrum SO-0-2755-22
(7S,8S)-8-Chloro-7-hydroxy-7,8,9,10-tetrahydro-benzo[h]chromen-2-one
KANZONOL-Q;DIHYDRO-XANTHOXYLETIN
4,8-DIHYDROXY-7-(2-HYDROXY-ETHYL)-6-METHOXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
4'-methoxy-3',5,7-flavantriol, triacetate
ACULEATIN
ALPHA-TOCOPHERYL-HEXADECANOATE
D-alpha-Tocopherol succinate
Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester
2,2-DIMETHYL-5-HYDROXY-7-[2-(4'-HYDROXYPHENYL)-ETHYL]-8-(3-METHYL-2-BUTENYL)-CHROMENE
Pallidisetin B - 6'-acetate
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