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Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer

Compound with spectra: 1 MS (GC)

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer
SpectraBase Compound ID H73ClVe40Jx
InChI InChI=1S/C21H24O5/c1-11-5-13-7-17(23-3)16(22)9-15(13)19-14(6-12(11)2)8-18-20(21(19)24-4)26-10-25-18/h7-9,11-12,22H,5-6,10H2,1-4H3/t11-,12-/m1/s1
InChIKey VILIIMMXVMMYII-VXGBXAGGSA-N
Mol Weight 356.42 g/mol
Molecular Formula C21H24O5
Exact Mass 356.162374 g/mol
Enantiomer InChIKey VILIIMMXVMMYII-RYUDHWBXSA-N

View Spectrum of Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,8-tetrahydro-3,13-dimethoxy-6,7-dimethyl-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum B-43-1879-13
Deoxy-(+)-gomisin K3
NEGLSCHISANDRIN-D;(6R,7SR-BIAR)-BENZOIC-ACID-2,3,10,11,12-PENTAMETHOXY-6,7-DIMETHYL-5,6,7,8-TETRAHYDRODIBENZO-[A,C]-CYCLOOCTEN-1-YL-ESTER
(+)-Gomisin K3 acetate
NEGLECTAPHENOL-A
4,7-DIACETOXY-2,3-METHYLENEDIOXY-9,10-DIHYDROPHENANTHRENE
JERUSALEMINE
5H-Dibenzo[a,c]cycloheptene-3-carboxylic acid, 5-amino-6,7-dihydro-9,10,11-trimethoxy-, methyl ester, (S)-
CALLOSININ;2,6,7-TRIMETHOXY-9,10-DIHYDRO-5H-PHENANTHRO-[4,5-BCD]-PYRAN-5-ONE
Ethyl 3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1H-pyrrole-2-carboxylate
(+/-)-DEAMINODEOXYCOLCHINOL-7-OL-9-METHYLTHIOETHER
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