Candimine
AlkaPlorer ID: AK291538
Synonym: None
IUPAC Name: 9-hydroxy-14-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one
Structure
SMILES: COC1=C2OCOC2=CC2=C1C(=O)OC1C(O)C=C3CCN(C)C3C21
InChI: InChI=1S/C18H19NO6/c1-19-4-3-8-5-10(20)15-12(14(8)19)9-6-11-16(24-7-23-11)17(22-2)13(9)18(21)25-15/h5-6,10,12,14-15,20H,3-4,7H2,1-2H3
InChIKey: OLGJGNBIBXKMJN-UHFFFAOYSA-N
Reference
Alkaloids from <i>Hippeastrum morelianum</i> Lem. (Amaryllidaceae)
PubChem CID: 4480705
CAS: 24585-19-1
LOTUS: LTS0147768
COCONUT: CNP0269315.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hippeastrum morelianum | Hippeastrum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Hippeastrum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.3510000000001
TPSA？: 77.46000000000001
MolLogP？: 1.0515
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|