Phoebine; (S)-form, O1,N-Di-de-Me, N-(ethoxycarbonyl)
AlkaPlorer ID: AK310204
Synonym: N-Ethoxycarbonyl-3-methoxynordomesticine
IUPAC Name: None
Structure
SMILES: CCOC(=O)N1CCC2=C(OC)C(OC)=C(O)C3=C2C1CC1=CC2=C(C=C13)OCO2
InChI: InChI=1S/C22H23NO7/c1-4-28-22(25)23-6-5-12-17-14(23)7-11-8-15-16(30-10-29-15)9-13(11)18(17)19(24)21(27-3)20(12)26-2/h8-9,14,24H,4-7,10H2,1-3H3
InChIKey: STGZILKMUXGJHJ-UHFFFAOYSA-N
Reference
CAS: 1245029-17-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea macrophylla | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 413.4260000000002
TPSA？: 86.69000000000001
MolLogP？: 3.416900000000002
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|