bulbocapnine
AlkaPlorer ID: AK007105
Synonym: 'Bulbocapnine', 'd-Bulbocapnine'
IUPAC Name: (12R)-17-methoxy-11-methyl-3,5-dioxa-11-azoniapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
Structure
SMILES: COC1=C(O)C2=C(C=C1)C[C@@H]1C3=C(C=C4OCOC4=C23)CC[NH+]1C
InChI: InChI=1S/C19H19NO4/c1-20-6-5-11-8-14-19(24-9-23-14)17-15(11)12(20)7-10-3-4-13(22-2)18(21)16(10)17/h3-4,8,12,21H,5-7,9H2,1-2H3/p+1/t12-/m1/s1
InChIKey: LODGIKWNLDQZBM-GFCCVEGCSA-O
Source
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Properties Information
Molecule Weight: 326.37200000000007
TPSA？: 52.36
MolLogP？: 1.4645
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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