Cepharamine
AlkaPlorer ID: AK066930
Synonym: ''
IUPAC Name: (1S,10R)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
Structure
SMILES: COC1=C[C@]23CCC4=CC=C(OC)C(O)=C4[C@]2(CCN3C)CC1=O
InChI: InChI=1S/C19H23NO4/c1-20-9-8-18-10-13(21)15(24-3)11-19(18,20)7-6-12-4-5-14(23-2)17(22)16(12)18/h4-5,11,22H,6-10H2,1-3H3/t18-,19+/m0/s1
InChIKey: RARWEROUOQPTCJ-RBUKOAKNSA-N
Reference
The Alkaloids of Stephania cepharantha HAYATA cultivated in Japan (ii)
PubChem CID: 12302744
LOTUS: LTS0120171
SuperNatural Ⅲ: SN0320313-02
NPASS: NPC76884
Source
Properties Information
Molecule Weight: 329.39600000000013
TPSA？: 59.0
MolLogP？: 2.1622000000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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