Chamaejasmine

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Names

[ CAS No. ]:
69618-96-8

[ Name ]:
Chamaejasmine

[Synonym ]:
(3,3'-Bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-,(2R,2'R,3S,3'S)-rel
Chamaejasmine

Chemical & Physical Properties

[ Molecular Formula ]:
C30H22O10

[ Molecular Weight ]:
542.49000

[ Exact Mass ]:
542.12100

[ PSA ]:
173.98000

[ LogP ]:
4.48560

Related Compounds

  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}butanoic acid
  • Ethyl 5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazole-3-carboxylate
  • Ethyl 5-(3-iodothiophen-2-yl)-1,2,4-oxadiazole-3-carboxylate
  • Ethyl 5-(4-methoxybutan-2-yl)-1,2,4-oxadiazole-3-carboxylate
  • 3-(2-Amino-3,3-dimethylbutyl)-1-cyclohexylurea
  • 3-(2-Amino-3,3-dimethylbutyl)-1-(propan-2-yl)urea
  • 1-[2-Amino-2-(oxan-4-yl)ethyl]-3-cyclopentylurea
  • 6-hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzothiopyran-2-carboxylic acid
  • 4,4,6-trimethyl-1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiopyran-2-carboxylic acid
  • 6-fluoro-4,4-dimethyl-1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiopyran-2-carboxylic acid
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