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Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer

Compound with spectra: 1 MS (GC)

Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer
SpectraBase Compound ID 1bqZUrcrBNL
InChI InChI=1S/C23H30O6/c1-12-8-15-16(9-14(25-3)10-18(15)26-4)20-17(21(24)13(12)2)11-19(27-5)22(28-6)23(20)29-7/h9-13,21,24H,8H2,1-7H3/t12-,13+,21+/m1/s1
InChIKey FTVLLDAGCUAOMY-BHVCSQLQSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 g/mol
Enantiomer InChIKey FTVLLDAGCUAOMY-OSRJUQGESA-N

View Spectrum of Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum B-34-817-0
Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, [5R-(5.alpha.,6.beta.,7.alpha.)]-
BINANKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
GOMISIN-U
NEGLECTAPHENOL-C
DEANGELOYLSCHISANTHERIN_F;7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClOOCTENETRIOL
MARLIGNAN_F
2,3-(4,5-Methylenedioxy-benzo)-4,5-(2,3,4-trimethoxy-benzo)-7-carbomethoxy-cyclooctanone diastereomer 1
[1,1'-Biphenyl]-2-carboxylic acid, 3',4,4',5,5',6-hexamethoxy-2'-(2-oxopropyl)-, ethyl ester
(1,2),(7,8)-bis(3',4'-methylenedioxybenzo)-4,5-dimethyl-6-hydroxy-cyclooctane
[1,1'-Biphenyl]-2-carboxylic acid, 2'-(2-hydroxypropyl)-3',4,4',5,5',6-hexamethoxy-, ethyl ester
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