(5R)-6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-ol

Names

[ CAS No. ]:
1001920-05-3

[ Name ]:
(5R)-6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo[a,c]cyclohepten-5-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22O5

[ Molecular Weight ]:
330.37500

[ Exact Mass ]:
330.14700

[ PSA ]:
57.15000

[ LogP ]:
3.36760

Synthetic Route

Precursor & DownStream

Precursor

  • hexacarbonyl[μ-η4-(1,2,3,9-tetramethoxy-5H-dibenzo[a,c]cycloheptyne)]dicobalt

DownStream

  • Colchinol, N-acetyl-, methyl ether

Related Compounds

  • Methyl 2-methylpiperidine-4-carboxylate hydrochloride
  • 3-Chloro-6-nitro-1-benzofuran-2-carboxylic acid
  • 1H-Indazol-5-amine, N-[5-[3-(2-oxazolyl)phenyl]-1,3,4-thiadiazol-2-yl]-, 2,2,2-trifluoroacetate (1:1)
  • 4,4',4'',4''',4'''',4'''''-(5,6,11,12,17,18-Hexadehydrotribenzo[a,e,i]cyclododecene-2,3,8,9,14,15-hexayl)hexakis[benzoic acid]
  • N4-ethyl-1-(2-methylpropyl)-1H-pyrazolo[3,4-b]pyridine-4,5-diamine
  • 5-Chloro-3-iodo-2-methyl-6-nitro-1,8-naphthyridine
  • 5-Chloro-6-methylquinoline-3,4-diamine
  • 4-Pyridinecarboxamide, 3-hydroxy-N,2-dimethoxy-N-methyl-
  • 6-Bromo-4-chloro-7-fluoro-8-methyl-3-nitroquinoline
  • 6-(Benzyloxy)quinoline-3,4-diamine
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