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SpectraBase Compound ID	oF64pdBtRZ
InChI	InChI=1S/C34H59NO2/c1-27(2)15-13-18-29(4)20-14-19-28(3)16-9-10-17-30(5)22-23-31-34(6,7)32(24-25-35(31)8)37-33-21-11-12-26-36-33/h15-17,20,31-33H,9-14,18-19,21-26H2,1-8H3/b28-16+,29-20+,30-17+/t31-,32-,33?/m0/s1
InChIKey	QBYWVARJZLQYPM-XQCMIDPISA-N Google Search
Mol Weight	513.9 g/mol
Molecular Formula	C34H59NO2
Exact Mass	513.45458 g/mol
Enantiomer InChIKey	QBYWVARJZLQYPM-WSHZATPVSA-N Google Search

View Spectrum of 4-(Tetrahydropyran-2-yloxy)-2-[3,8,12,16-tetramethyl-3(E),7(E),11(E),15-heptadecatetraenyl]-1,3,3-trimethylpiperidine

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Source of Spectrum	J-57-7234-36

4-BETA-O-(2'-PYRROLYLCARBONYL)-EPILUPININE

6-Indolizinecarboxylic acid, octahydro-2-methoxy-1,1-dimethyl-, methyl ester, (2.alpha.,6.alpha.,8a.beta.)-

1,1-Dimethyl-2-methoxy-6-carbomethoxy-octahydro-indolizidine

6-Indolizinecarboxylic acid, octahydro-2-methoxy-1,1-dimethyl-, methyl ester, (2.alpha.,6.beta.,8a.alpha.)-

(Z)-THESININE-O-4'-ALPHA-RHAMNOPYRANOSIDE

BYZANTIONOSIDE-B;(6R,9R)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE

(S)-1-Methyl-6-[(tetrahydro-2H-pyran-2'-yl)oxy]-bicyclo[2.2.2]octan-2-one

(+-)-(5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl acrylate

SSMIYQHBANLNLN-FBTJUVTCSA-N

SEDUMOSIDE-H;SARMENTOL-H-10-O-BETA-D-GLUCOPYRANOSIDE

Unknown Identification

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4-(Tetrahydropyran-2-yloxy)-2-[3,8,12,16-tetramethyl-3(E),7(E),11(E),15-heptadecatetraenyl]-1,3,3-trimethylpiperidine

Compound with spectra: 1 MS (GC)