Ocoxylonine
AlkaPlorer ID: AK014529
Synonym: None
IUPAC Name: (12S)-7,16,17-trimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14,16,18-hexaen-15-ol
Structure
SMILES: COC1=CC2=C(C[C@H]3C4=C(CCN3C)C(OC)=C3OCOC3=C24)C(O)=C1OC
InChI: InChI=1S/C21H23NO6/c1-22-6-5-10-15-13(22)7-12-11(8-14(24-2)19(26-4)17(12)23)16(15)20-21(18(10)25-3)28-9-27-20/h8,13,23H,5-7,9H2,1-4H3/t13-/m0/s1
InChIKey: FPYJVRGUUHPBBB-ZDUSSCGKSA-N
Reference
Leucoxylonine and Ocoxylonine — Hexaoxygenated Aporphines from Ocotea leucoxylon
PubChem CID: 155809823
LOTUS: LTS0064771
SuperNatural Ⅲ: SN0092351-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea acutifolia | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.41600000000017
TPSA？: 69.62
MolLogP？: 2.8988000000000014
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|