Chrysosplenol C

Suppliers

Names

[ CAS No. ]:
23370-16-3

[ Name ]:
Chrysosplenol C

[Synonym ]:
5,6,4'-trihydroxy-3,7,3'-trimethoxyflavone
Chrysosplenol C
4',5,6-trihydroxy-3,3',7-trimethoxyflavone
3,7,3'-tri-methylquercetagetin
5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one
quercetagetin 3,7,3'-trimethyl ether
3,7,3'-O-trimethylquercetagetin
Trimethyl-3,3',7-quercetagetin

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
648ºC at 760mmHg

[ Melting Point ]:
210-211 °C

[ Molecular Formula ]:
C18H16O8

[ Molecular Weight ]:
360.31500

[ Flash Point ]:
238.4ºC

[ Exact Mass ]:
360.08500

[ PSA ]:
118.59000

[ LogP ]:
2.60260

[ Vapour Pressure ]:
2.17E-17mmHg at 25°C

[ Index of Refraction ]:
1.68

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3',4',5,6,7-HEXAHYDROXYFLAVONE

DownStream

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Baogongteng C
  • N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzenecarbothioamide
  • asperlicin C
  • Cyclopenta[c]pyran-4-carboxylic acid,1-(â-D-glucopyranosyloxy)-1,4a,5,6,7,- 7a-hexahydro-4a,5,6-trihydroxy-7-methyl-,methyl ester,[1S-(1R,4aR,5R,6R,7â,7aR)]-
  • DIBENZO[C,F][2,7]NAPHTHYRIDINE-6,7-DIOL
  • chloropolysporin C
  • (3R)-3-amino-3-(5-bromo-1-methyl-1H-pyrazol-4-yl)propanoic acid
  • 2-(7-{[(Benzyloxy)carbonyl]amino}-2-oxabicyclo[4.2.0]octan-7-yl)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(thian-3-yl)butanoic acid
  • (2,4-Difluoro-5-nitrophenyl)methanethiol
  • [5-Bromo-2-(difluoromethoxy)phenyl]methanethiol
  • [3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanethiol
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]pyrrolidine-3-carboxylic acid
  • 1-[(4-Chloro-3-methylphenyl)methyl]cyclobutane-1-carbaldehyde
  • (3R)-3-(dimethyl-1,3-thiazol-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-{[(Tert-butoxy)carbonyl]amino}-3-acetamido-4-methylpentanoic acid
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