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SpectraBase Compound ID	8Hzz6pVpT1y
InChI	InChI=1S/C20H20O3S/c1-21-17-8-4-6-12-14-9-18-13-5-2-3-7-16(13)22-11-19(24-18)15(14)10-23-20(12)17/h2-8,14-15,18-19H,9-11H2,1H3/t14-,15-,18-,19+/m1/s1
InChIKey	AAGFLPACUMTSAM-RGCFKVTRSA-N Google Search
Mol Weight	340.44 g/mol
Molecular Formula	C20H20O3S
Exact Mass	340.113316 g/mol
Enantiomer InChIKey	AAGFLPACUMTSAM-STEAMIEHSA-N Google Search

View Spectrum of 14-Thia-4,12-dioxa-15-methoxypentacyclo[16.12.8.4.4.1(1,9).0(5,6).0(2,7).0(10,11)]docosa-hexaene

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Source of Spectrum	D1-1996-74-4

11,12,16,19-TETRAHYDROXYBIETA-8,11,13-TRIENE

Chryseno[5,6-d]-1,3-dioxole, 3a,13c-dihydro-2-methoxy-

pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1,4-dihydro-3-methyl-4-(2,3,4-trimethoxyphenyl)-

2,4-Dimethoxy-4b,5,6,7,8,8a,9,10-octahydrophenanthren-1-ol-5,10-dione-7-acetic acid, methyl ester

(7-CHLOROTHIENO-[2,3-F]-[1,3]-BENZODIOXOL-6-YL)-(5-HYDROXY-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-METHANONE

7-DESOXY-8-EPI-VALEROSIDATE TETRAACETATE

7-DEOXY-8-EPI-VALEROSIDATE-TETRAACETATE

(+,-)-[1'.alpha.,3'.beta.,3'(R*),5'.alpha.]-6,8-diformyl-3,4-dihydro-5,7-dimethoxy-2',2'-dimethyl-4-(2-methylpropyl)spiro[2H-1-benzopyran-2,3'-bicyclo[3.2.0]heptane]

6-amino-3,4-bis(3-methoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Pinoresinol-4-glucoside peracetate

Unknown Identification

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14-Thia-4,12-dioxa-15-methoxypentacyclo[16.12.8.4.4.1(1,9).0(5,6).0(2,7).0(10,11)]docosa-hexaene

Compound with spectra: 1 MS (GC)