Oliveridine
AlkaPlorer ID: AK053334
Synonym: None
IUPAC Name: (12S,13S)-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-13-ol
Structure
SMILES: COC1=CC=C2C(=C1)[C@H](O)[C@@H]1C3=C(C=C4OCOC4=C23)CCN1C
InChI: InChI=1S/C19H19NO4/c1-20-6-5-10-7-14-19(24-9-23-14)16-12-4-3-11(22-2)8-13(12)18(21)17(20)15(10)16/h3-4,7-8,17-18,21H,5-6,9H2,1-2H3/t17-,18-/m0/s1
InChIKey: HKTOYUUCGONYEC-ROUUACIJSA-N
Reference
Alcaloïdes des Annonacées, 77. Alcaloïdes de Duguetia spixiana
PubChem CID: 13891891
LOTUS: LTS0202318
SuperNatural Ⅲ: SN0128367-01
NPASS: NPC248642
Source
Properties Information
Molecule Weight: 325.3640000000001
TPSA?: 51.16
MolLogP?: 2.666900000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Chlorocebus sabaeus | Vero | CC50 | 7000.0 | nM | 10.1021/np970382v |
| Chlorocebus sabaeus | Vero | MTC | 5.0 | uM | 10.1021/np970382v |
| Poliovirus 2 | Poliovirus 2 | Activity | nan | None | 10.1021/np970382v |
