Description:
Alkaloid , from plants of the Ranunculaceae family. Ganglioblocker; nicotinic receptor antagonist; hypotensive; presents micromolar affinity at brain a Bungarotoxin-sensitive nAChR. (See attached sheet.)
- Molecular Weight:377.52
- Melting Point:185-186 °C
- Purity:97% (TLC)
Molecular Formula:
C22H35O4N
Canonical SMILES:
CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)O)C
InChI:
InChI=1S/C22H35NO4/c1-4-23-10-20(2)6-5-16(24)22-12-7-11-14(27-3)9-21(26,17(12)18(11)25)13(19(22)23)8-15(20)22/h11-19,24-26H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16+,17-,18+,19?,20+,21+,22-/m1/s1
InChIKey:
HKQZUYOVMYOFIT-VHNBHZRZSA-N
Solubility:
Chloroform, moderately in acetone, not well in water
Appearance:
Solid Powder
Storage: Store at +4 °C, in dark place.
Synonyms:
(16S)-20-Ethyl-16-methoxy-4-methylaconitane-1α,8,14α-triol Weitere Informationen finden Sie
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