3,6A,9,10-tetramethoxy-6a,7-dihydro-6H-indeno[2,1-c]chromen-11b-ol

Names

[ CAS No. ]:
857551-85-0

[ Name ]:
3,6A,9,10-tetramethoxy-6a,7-dihydro-6H-indeno[2,1-c]chromen-11b-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.38500

[ Exact Mass ]:
358.14200

[ PSA ]:
66.38000

[ LogP ]:
2.28200

Precursor & DownStream

Precursor

DownStream

  • 2-(carboxymethoxy)-4-methoxybenzoic acid
  • 3,10,11-trimethoxy-8H-dibenz[b,e]oxonin-7,13-dione

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-Chloro-3-ethoxypyrazin-2-amine
  • Ethyl ethoxycarbothioylsulfanylformate;3-methylbenzene-1,2-diamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine