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N-methyl-N-(2,3,7,8-tetrahydroxy-5H-dibenzo[a,d]cyclohepten-5-ylmethyl)acetamide, tetraacetate

Compound with spectra: 1 UV-Vis

N-methyl-N-(2,3,7,8-tetrahydroxy-5H-dibenzo[a,d]cyclohepten-5-ylmethyl)acetamide, tetraacetate
SpectraBase Compound ID 16bDwFdb0aD
InChI InChI=1S/C27H27NO9/c1-14(29)28(6)13-23-21-11-26(36-17(4)32)24(34-15(2)30)9-19(21)7-8-20-10-25(35-16(3)31)27(12-22(20)23)37-18(5)33/h7-12,23H,13H2,1-6H3
InChIKey FVDKNESXFWFHSZ-UHFFFAOYSA-N
Mol Weight 509.51 g/mol
Molecular Formula C27H27NO9
Exact Mass 509.168581 g/mol

View Spectrum of N-methyl-N-(2,3,7,8-tetrahydroxy-5H-dibenzo[a,d]cyclohepten-5-ylmethyl)acetamide, tetraacetate

UV-Vis Spectrum
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Solvent Methanol
Cherylline, 2-(p-bromobenzoyl)-2-demethyl-o,o-dimethyl-
(-)-4',5-O-DIDEMETHYLCYCLOGALGRAVIN;(7'-R,8'-S)-4,5-DIHYDROXY-8,8'-DIMETHYL-3',4-DIMETHOXY-2,7'-CYCLOLIGNAN-7-ENE
2,3-Dimethoxy-6,12-methano-9,10-methylenebis(oxy)-5,6,12,13-tetrahydro-dibenzo[C,F]azocine
o,N-Dimethyl-dehydrococcinine
5,6-Dimethoxy-1,2-diphenyl-1H-indene
1-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
8-(4-Hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol, 2ac derivative
1,4-Benzenediol, 2,2'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediyl]bis[5-methoxy-, tetraacetate, (R*,S*)-
trans,cis1-(3,4-Dimethoxyphenyl)-2-methyl-3-ethyl-5,6-dimethoxyindan
5,6-dimethoxy-1-(3,4-dimethoxyphenyl)-3-ethyl-2-methylindan
Other Resources
Unknown Identification

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