Phoebine; (S)-form, O1,N-Di-de-Me, N-formyl
AlkaPlorer ID: AK310205
Synonym: N-Formyl-3-methoxynordomesticine
IUPAC Name: None
Structure
SMILES: COC1=C(O)C2=C3C(=C1OC)CCN(C=O)C3CC1=CC3=C(C=C12)OCO3
InChI: InChI=1S/C20H19NO6/c1-24-19-11-3-4-21(8-22)13-5-10-6-14-15(27-9-26-14)7-12(10)17(16(11)13)18(23)20(19)25-2/h6-8,13,23H,3-5,9H2,1-2H3
InChIKey: LDJZNGRLCNKZAZ-UHFFFAOYSA-N
Reference
CAS: 1245029-19-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea macrophylla | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.3730000000001
TPSA？: 77.46000000000001
MolLogP？: 2.4168000000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|