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(E)-3-methoxy-N-methyl-N-[(2E,6Z,8Z)-11-[4-[(2S)-2-[(3S,4R)-7-methyl-4,8-bis(oxidanyl)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]propyl]-1,3-oxazol-2-yl]dodeca-2,6,8-trienyl]but-2-enamide

Compound with spectra: 1 MS (GC)

(E)-3-methoxy-N-methyl-N-[(2E,6Z,8Z)-11-[4-[(2S)-2-[(3S,4R)-7-methyl-4,8-bis(oxidanyl)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]propyl]-1,3-oxazol-2-yl]dodeca-2,6,8-trienyl]but-2-enamide
SpectraBase Compound ID KQKsV5lNxC7
InChI InChI=1S/C34H44N2O7/c1-22-16-17-27-29(30(22)38)34(40)43-32(31(27)39)24(3)19-26-21-42-33(35-26)23(2)15-13-11-9-7-8-10-12-14-18-36(5)28(37)20-25(4)41-6/h7,9,11-14,16-17,20-21,23-24,31-32,38-39H,8,10,15,18-19H2,1-6H3/b9-7-,13-11-,14-12+,25-20+/t23?,24-,31+,32-/m0/s1
InChIKey YIAOKSMOIJEDIZ-ACGHIZBPSA-N
Mol Weight 592.7 g/mol
Molecular Formula C34H44N2O7
Exact Mass 592.314852 g/mol
Enantiomer InChIKey YIAOKSMOIJEDIZ-KNDPUDDQSA-N

View Spectrum of (E)-3-methoxy-N-methyl-N-[(2E,6Z,8Z)-11-[4-[(2S)-2-[(3S,4R)-7-methyl-4,8-bis(oxidanyl)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]propyl]-1,3-oxazol-2-yl]dodeca-2,6,8-trienyl]but-2-enamide

MS (GC) Spectrum
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Source of Spectrum K1-2002-921-2
[(1S)-1-[(1R)-4,6-dihydroxy-5-methyl-3-oxo-1H-isobenzofuran-1-yl]ethyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate
ZLJCDYHJACQEMA-UHFFFAOYSA-N
3S-THUNBERGINOL-H-8-O-GLUCOSIDE
1,5-Bis(2-amino-2,3,5,6-tetrahydropyranyl)-4,8-dihydroxy-anthraquinone
KAZINOL-A-TRIMETHYLETHER
CPHPAWJXZHHPEN-PSOPSSQASA-N
5A-TOCOPHERYL-ASCORBATE;3-HYDROXY-5-(1,2-DIHYDROXYETHYL)-4-[6-HYDROXY-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-5-YLMETHOXY]-FURAN-2(5H)
6,8-Diisopropoxy-trans-1,3-dimethylisochroman-5-yl diethylphosphoate
Methyl 7-(benzyloxy)-8-methoxy-1-oxo-6-(3'-oxobut-1'-enyl)-1H-isochromene-3-carboxylate
(1-ALPHA,3-BETA,4-ALPHA)-3,6,8-TRIMETHOXY-3,4-DIHYDRO-1,4-EPOXYNAPHTHALEN-2(1H)-ONE
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