Cheilanthifoline
AlkaPlorer ID: AK025251
Synonym: '(-)-Cheilanthifoline', '(S)-Cheilanthifoline'
IUPAC Name: (13S)-16-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-17-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CCN1CC3=C4OCOC4=CC=C3C[C@@H]21
InChI: InChI=1S/C19H19NO4/c1-22-18-8-13-12(7-16(18)21)4-5-20-9-14-11(6-15(13)20)2-3-17-19(14)24-10-23-17/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
InChIKey: MKRKFSHHTKVRAR-HNNXBMFYSA-N
Reference
Alkaloids of Fumaria vaillantii
PubChem CID: 101277425
LOTUS: LTS0255684
SuperNatural Ⅲ: SN0228206-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Menispermum dauricum | Menispermum | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.36400000000003
TPSA？: 51.16000000000001
MolLogP？: 2.785000000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|