Pictonamine
AlkaPlorer ID: AK251172
Synonym: None
IUPAC Name: 2,7,8-trimethoxy-17,19-dioxa-11-azapentacyclo[12.7.0.03,11.04,9.016,20]henicosa-1(21),2,4(9),5,7,14,16(20)-heptaen-10-one
Structure
SMILES: COC1=C2C3=CC=C(OC)C(OC)=C3C(=O)N2CCC2=CC3=C(C=C12)OCO3
InChI: InChI=1S/C21H19NO6/c1-24-14-5-4-12-17(20(14)26-3)21(23)22-7-6-11-8-15-16(28-10-27-15)9-13(11)19(25-2)18(12)22/h4-5,8-9H,6-7,10H2,1-3H3
InChIKey: AOYZGAKAEMKXOO-UHFFFAOYSA-N
Reference
The isoindolobenzazepine alkaloids
PubChem CID: 163080573
LOTUS: LTS0106153
SuperNatural Ⅲ: SN0011462
COCONUT: CNP0386738
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis darwinii | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 381.3840000000002
TPSA？: 66.46000000000001
MolLogP？: 2.9166000000000007
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|