17-methoxy-11,18-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,?.0?,²?.0¹?,¹?]icosa-1,6,8(20),14,16,18-hexaene
AlkaPlorer ID: AK254129
Synonym: None
IUPAC Name: (12R)-17-methoxy-11,18-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene
Structure
SMILES: COC1=CC=C2C[C@@H]3C4=C(C=C5OCOC5=C4C2=C1C)CCN3C
InChI: InChI=1S/C20H21NO3/c1-11-15(22-3)5-4-12-8-14-18-13(6-7-21(14)2)9-16-20(24-10-23-16)19(18)17(11)12/h4-5,9,14H,6-8,10H2,1-3H3/t14-/m1/s1
InChIKey: BPMRDDOPPZTOCG-CQSZACIVSA-N
Reference
Alkaloidal Variation in Cissampelos Capensis (Menispermaceae)
PubChem CID: 163018059
LOTUS: LTS0089531
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cissampelos capensis | Cissampelos | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 323.39200000000005
TPSA？: 30.93
MolLogP？: 3.4844200000000027
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|