Phamine
AlkaPlorer ID: AK055789
Synonym: ''
IUPAC Name: methyl 4-(6-oxo-[1,3]dioxolo[4,5-j]phenanthridin-5-yl)butanoate
Structure
SMILES: COC(=O)CCCN1C(=O)C2=CC3=C(C=C2C2=CC=CC=C21)OCO3
InChI: InChI=1S/C19H17NO5/c1-23-18(21)7-4-8-20-15-6-3-2-5-12(15)13-9-16-17(25-11-24-16)10-14(13)19(20)22/h2-3,5-6,9-10H,4,7-8,11H2,1H3
InChIKey: VGPJCNYMPYIQGO-UHFFFAOYSA-N
Reference
Alkaloids from<i>Hippeastrum equestre</i>; Part I: Phamine, a New Phenanthridone Alkaloid
PubChem CID: 154497200
CAS: 167033-99-0
LOTUS: LTS0080276
SuperNatural Ⅲ: SN0389732
COCONUT: CNP0193133
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hippeastrum puniceum | Hippeastrum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 339.3470000000001
TPSA？: 66.76
MolLogP？: 2.8366000000000007
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|