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SpectraBase Compound ID	8TP3nlHbPF1
InChI	InChI=1S/C30H45NO5/c1-20(2)35-27-19-25-28(36-21(3)4)24(29(27)34-7)17-12-10-8-9-11-15-22(5)26(32)18-14-13-16-23(6)30(33)31-25/h13-16,19-21,26,32H,8-12,17-18H2,1-7H3,(H,31,33)/b14-13-,22-15+,23-16+/t26-/m1/s1
InChIKey	RUZYULRDNOEMQT-ACJHFZRVSA-N Google Search
Mol Weight	499.7 g/mol
Molecular Formula	C30H45NO5
Exact Mass	499.329774 g/mol
Enantiomer InChIKey	RUZYULRDNOEMQT-LYMCHUTJSA-N Google Search
Racemate InChIKey	RUZYULRDNOEMQT-FDGQHLOUSA-N Google Search

View Spectrum of (9R,10E)-9-Hydroxy-20,22-diisopropoxy-19-methoxy-4,10-dimethyl-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-3-one

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Source of Spectrum	F4-0-1988-19

5,6,8-Trimethoxy-7-ethyl-2(1H)-quinolinone

5,8-Diethoxy-7-methoxy-4-methyl-2(1H)-quinolinone

QUINOTRIERIXIN_HQ

acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-

3-Bromo-2,2-dimethyl-2,3-dihydrobenzofuran-4,5,7-triyl triacetate

5,2',6'-TRIHYDROXY-7,8-DIMETHOXY-FLAVANONE

BOTRYOMAMAN

2,5-pyrrolidinedione, 3-(2-benzothiazolylthio)-1-(2,5-dimethoxyphenyl)-

Benzoic acid, 2-hydroxy-3-[(4-hydroxy-2-methoxy-6-pentylbenzoyl)oxy]-4-methoxy-6-pentyl-

6-(2H-naphtho[1,2-d][1,2,3]triazol-2-yl)-3-phenyl-2H-chromen-2-one

Unknown Identification

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(9R,10E)-9-Hydroxy-20,22-diisopropoxy-19-methoxy-4,10-dimethyl-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-3-one

Compound with spectra: 1 MS (GC)