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[(2R,4aR,5aR,11aS,12R,12aR)-4a,5a,6,11a,12,12a-Hexahydro-6-oxo-2-phenyl-2H,4H-[1,3]dioxino-[4',5':5,6]pyrano[3,2-b][1]benzopyran-12-yl]acetate

Compound with spectra: 1 MS (GC)

[(2R,4aR,5aR,11aS,12R,12aR)-4a,5a,6,11a,12,12a-Hexahydro-6-oxo-2-phenyl-2H,4H-[1,3]dioxino-[4',5':5,6]pyrano[3,2-b][1]benzopyran-12-yl]acetate
SpectraBase Compound ID CPHd3plCaof
InChI InChI=1S/C22H20O7/c23-17(24)10-14-19-16(11-26-22(29-19)12-6-2-1-3-7-12)28-21-18(25)13-8-4-5-9-15(13)27-20(14)21/h1-9,14,16,19-22H,10-11H2,(H,23,24)/t14-,16+,19+,20-,21-,22+/m0/s1
InChIKey MZKHGBORAJWNQJ-UVETWTDASA-N
Mol Weight 396.4 g/mol
Molecular Formula C22H20O7
Exact Mass 396.120903 g/mol
Enantiomer InChIKey MZKHGBORAJWNQJ-SYBUYSPYSA-N

View Spectrum of [(2R,4aR,5aR,11aS,12R,12aR)-4a,5a,6,11a,12,12a-Hexahydro-6-oxo-2-phenyl-2H,4H-[1,3]dioxino-[4',5':5,6]pyrano[3,2-b][1]benzopyran-12-yl]acetate

MS (GC) Spectrum
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Source of Spectrum H-73-1929-21
(2R,4aR,5aR,11aR,12R,12aR)-4a,5a,6,11a,12,12a-Hexahydro-6-oxo-2-phenyl-2H,4H-[1,3]dioxino-[4',5':5,6]pyrano[3,2-b][1]benzopyran-12-yl]-acetate
PABULARIN-C
RHODIOSIN
Dimethyl 8,9-(3',4'-dimethoxybenzo)-6-azabicyclo[3.2.2]nona-3,6,8-triene-2,7-dicarboxylate
QUERCETIN-3-O-(6''-N-BUTYL-GLUCURONIDE)
METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL))-ALPHA-D-GLUCOPYR
CYANIDIN-3-SAMBUBIOSIDE
CYANIDIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE]
CYANIDIN-3-O-SAMBUBIOSIDE;CYANIDIN-3-O-(2''-O-BETA-XYLOPYRANOSYL-O-BETA-GLUCOPYRANOSIDE)
HIPPOPHAENIN-A;2,3,4,6-DI-O-(S)-HEXAHYDROXYDIPHENOL-5-O-GALLOYLGLUCONIC-ACID
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