Protosappanin E1

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Names

[ 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
2-(3-Ethyloxetan-3-yl)propan-2-ol
N-isopropyl-6-(thiazol-5-yl)quinazolin-4-amine
2-[[6-(5-Thiazolyl)-4-quinazolinyl]amino]ethanol
2-Bromo-5-(2-chlorophenyl)oxazole
1-Benzyl-6,6-dimethyl-piperidin-3-amine
1-Ethyl-3,3-dimethylpiperidin-4-one
2-(1-phenyl-1H-pyrazol-4-yl)-N-propyl-N-(pyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
(2E)-5-(furan-2-yl)pent-2-enoic acid
5-(4-Fluorophenyl)pent-2-enoic acid
2-Chloro-4-(difluoromethyl)-3-nitro-5-(trifluoromethyl)pyridine