Mecambridine
AlkaPlorer ID: AK017431
Synonym: '(-)-Mecambridine', '(-)-Oreophiline'
IUPAC Name: [(1R)-3,17,18-trimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaen-19-yl]methanol
Structure
SMILES: COC1=CC2=C(C[C@@H]3C4=C(OC)C5=C(C=C4CCN3C2)OCO5)C(CO)=C1OC
InChI: InChI=1S/C22H25NO6/c1-25-17-7-13-9-23-5-4-12-6-18-21(29-11-28-18)22(27-3)19(12)16(23)8-14(13)15(10-24)20(17)26-2/h6-7,16,24H,4-5,8-11H2,1-3H3/t16-/m1/s1
InChIKey: RJZGHQFMKACAHM-MRXNPFEDSA-N
Reference
On alkaloids from Papaver pseudocanescens M. POP.
PubChem CID: 163008192
LOTUS: LTS0147407
SuperNatural Ⅲ: SN0327485-02
NPASS: NPC98775
Source
Properties Information
Molecule Weight: 399.4430000000002
TPSA?: 69.62
MolLogP?: 2.5889
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
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