Protosappanin E1

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Names

[ CAS No. ]:
130233-78-2

[ Name ]:
Protosappanin E1

[Synonym ]:
6H-Dibenz[b,d]oxocin-3,7,10,11-tetrol, 7,8-dihydro-7-[(6aR,11bS,13S)-3,9,10-trihydroxy-6H,7H-6a,11b-(epoxymethanooxy)benz[b]indeno[1,2-d]pyran-13-yl]-, (7R)-
(7R)-7-[(1S,10R,19S)-5,14,15-Trihydroxy-8,18,20-trioxapentacyclo[8.7.3.01,10.02,7.012,17]icosa-2,4,6,12,14,16-hexaen-19-yl]-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrol

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
981.3±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C32H26O11

[ Molecular Weight ]:
586.542

[ Flash Point ]:
547.3±34.3 °C

[ Exact Mass ]:
586.147522

[ LogP ]:
4.67

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.867

Related Compounds

  • protosappanin E
  • Protosappanin A
  • Protosappanin B
  • protosappanin C
  • Protosappanin A dimethyl acetal
  • Resolvin E1
  • 1,1-Difluoro-2-methyl-3-[2-(pyrrolidin-1-yl)pyridin-3-yl]propan-2-amine
  • 5-[(1R)-3-amino-1-hydroxypropyl]-4-bromo-2-methoxyphenol
  • tert-butyl N-[3-amino-2-(1-methyl-1H-indol-4-yl)propyl]carbamate
  • 3-(1-Ethynylcyclopropyl)-1,2-oxazole
  • 1-(2-Bromo-4-methoxyphenyl)-2-methylpropan-2-ol
  • tert-butyl N-[(2,6-dioxooxan-4-yl)methyl]-N-(propan-2-yl)carbamate
  • Methyl 4-(3-chloroprop-1-en-2-yl)-2-methylbenzoate
  • 2-(Hex-1-yn-1-yl)-3-(piperazin-1-yl)pyrazine
  • 4-[3-(Piperazin-1-yl)pyrazin-2-yl]but-3-yn-1-ol
  • 4-(1-ethyl-1H-pyrazol-3-yl)-2-methylbutan-2-amine
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