(1S,18R,19R)-18-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2(10),3,8,16-tetraen-14-one
AlkaPlorer ID: AK267611
Synonym: None
IUPAC Name: (1S,18R,19R)-18-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,16-tetraen-14-one
Structure
SMILES: CO[C@@H]1C[C@@]23C(=C[C@H]1O)CC(=O)N2CCC1=CC2=C(C=C13)OCO2
InChI: InChI=1S/C18H19NO5/c1-22-16-8-18-11(5-13(16)20)6-17(21)19(18)3-2-10-4-14-15(7-12(10)18)24-9-23-14/h4-5,7,13,16,20H,2-3,6,8-9H2,1H3/t13-,16-,18+/m1/s1
InChIKey: OJIWFJDWAOXBJE-QBIMZIAESA-N
Reference
Two Novel Glucodienoid Alkaloids from <i>Erythrina latissima</i> Seeds
PubChem CID: 163036380
LOTUS: LTS0265250
SuperNatural Ⅲ: SN0267019-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina latissima | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3520000000001
TPSA？: 68.23
MolLogP？: 1.1049999999999998
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|