(-)-Curine
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(-)-Curine
structure -
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CAS No:
436-05-5
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Formula:
C36H38N2O6
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Chemical Name:
(-)-Curine
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Synonyms:
13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,19-diol,2,3,13a,14,15,16,25,25a-octahydro-18,29-dimethoxy-1,14-dimethyl-,(13aR,25aR)-;Curine;Tubocuraran-7′,12′-diol,6,6′-dimethoxy-2,2′-dimethyl-,(1β)-;(13aR,25aR)-2,3,13a,14,15,16,25,25a-Octahydro-18,29-dimethoxy-1,14-dimethyl-13H-4,6:21,24-dietheno-8,12-metheno-1H-pyrido[3′,2′:14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,19-diol;l-Curine;(-)-Curine;Aristolochine (C36 alkaloid);(-)-Bebeerine;Aristolochine;l-Bebeerine;NSC 77034;MCMC 10271;1349-62-8;1398-06-7;1414-38-6;30912-56-2;896437-99-3
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CAS No:
Description
(-)-Curine is an orally active bisbenzylisoquinoline alkaloid isolated from Chondrodendron platyphyllum. (-)-Curine presents anti-inflammatory and analgesic effects at nontoxic doses, at least in part, resulting from the inhibition of prostaglandin E2 production[1].
Characteristics
83.9
4.12
1.2±0.1 g/cm3
212 °C
706.5±60.0 °C at 760 mmHg
381.1±32.9 °C
1.620
2-8°C
1.27E-20mmHg at 25°C
D20 -328° (pyridine)
Safety Information
UN 1544 6.1/PG 2
3
26/27/28
22-36/37/39-45
T+
P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501
H300
Computed Properties
Molecular Weight:594.7
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:594.27298694
Monoisotopic Mass:594.27298694
Topological Polar Surface Area:83.9
Heavy Atom Count:44
Complexity:948
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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