4β,15-bis(methacryloyloxy)scirpene-3,8-dione

Names

[ CAS No. ]:
77620-59-8

[ Name ]:
4β,15-bis(methacryloyloxy)scirpene-3,8-dione

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
565.5ºC at 760 mmHg

[ Molecular Formula ]:
C23H26O8

[ Molecular Weight ]:
430.44800

[ Flash Point ]:
244.7ºC

[ Exact Mass ]:
430.16300

[ PSA ]:
108.50000

[ LogP ]:
1.62450

[ Index of Refraction ]:
1.56

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4β,15-bis(methacryloyloxy)scirpene-3α,8β-diol
  • Diacetoxyscirpenol
  • 3α,8β-bis-O-(2-tetrahydropyranyl)scirpene-4β,15-diol
  • 4,15-Bis(acetyloxy)-12,13-epoxy-3-hydroxytrichothec-9-en-8-one (3alpha,4beta)-
  • Neosolaniol
  • 4β,15-diacetoxy-8α-bromoscirpen-3α-ol

DownStream

Related Compounds

  • 4β,15-bis(methacryloyloxy)scirpene-3α,8β-diol
  • Trichothec-9-ene-3,8-dione,15-(acetyloxy)-12,13-epoxy-4-[(2-methyl-1-oxo-2-propenyl)oxy]-, (4b)- (9CI)
  • 4β,15-bis(methacryloyloxy)scirpen-3α-ol
  • Trichothec-9-ene-3,8-dione, 15-(acetyloxy)-4-[(chloroacetyl)oxy]-12,13-epoxy-, (4.beta.)-
  • ANGUIDINE DER. (4,15-DI(CHLOROACETOXY)SCIRPENE-3-OL)
  • Trichothec-9-en-3-one,12,13-epoxy-4,15-bis[(2-methyl-1-oxo-2-propenyl)oxy]-, (4b)- (9CI)
  • 7-Benzyl-7-azabicyclo[2.2.1]heptane-1-carbonitrile
  • Methyl 4-[(3-chloro-4-fluorophenyl)amino]-6-ethoxyquinoline-2-carboxylate
  • Methyl 4-[(5-chloro-2,4-dimethoxyphenyl)amino]-6-ethoxyquinoline-2-carboxylate
  • Methyl 4-[(4-bromophenyl)amino]-6-ethoxyquinoline-2-carboxylate
  • Methyl 4-[(4-bromo-3-methylphenyl)amino]-6-ethoxyquinoline-2-carboxylate
  • N-cyclopentyl-4-({5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl}amino)benzamide
  • 2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-phenylpropyl)acetamide
  • 2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methoxybenzyl)acetamide
  • N-(4-chlorobenzyl)-2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(4-isopropylbenzyl)-2-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
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