(1R,7S,14S,16R,17R)-17-methoxy-5,15-dioxa-10-azapentacyclo[8.8.0.0¹,¹³.0²,⁷.0¹⁴,¹⁶]octadeca-2,12-diene-4,11-dione
AlkaPlorer ID: AK250545
Synonym: None
IUPAC Name: (1R,7S,14S,16R,17R)-17-methoxy-5,15-dioxa-10-azapentacyclo[8.8.0.01,13.02,7.014,16]octadeca-2,12-diene-4,11-dione
Structure
SMILES: CO[C@@H]1C[C@]23C4=CC(=O)OC[C@H]4CCN2C(=O)C=C3[C@@H]2O[C@H]12
InChI: InChI=1S/C16H17NO5/c1-20-11-6-16-9-5-13(19)21-7-8(9)2-3-17(16)12(18)4-10(16)14-15(11)22-14/h4-5,8,11,14-15H,2-3,6-7H2,1H3/t8-,11-,14+,15-,16-/m1/s1
InChIKey: QEDLEYQMENOZDO-YDJYNKLNSA-N
Reference
Erythrinan Alkaloids and Isoflavonoids from Erythrina poeppigiana
PubChem CID: 162883623
LOTUS: LTS0023119
SuperNatural Ⅲ: SN0302927-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina poeppigiana | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.314
TPSA？: 68.37
MolLogP？: 0.1829999999999998
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|