Erythrivarine A4
AlkaPlorer ID: AK011196
Synonym: None
IUPAC Name: None
Structure
SMILES: [H]C1C(C([C@]23C[C@H](OC)C=CC2=C[C@](C4=C5[C@]6(C[C@H](C=C5)OC)N(CCC7=CC8=C(C=C76)OCO8)C4)([H])N3C1)=C9)=CC%10=C9OCO%10
InChI: InChI=1S/C36H36N2O6/c1-39-24-4-3-23-13-30(38-10-8-22-12-32-33(43-19-42-32)14-28(22)35(23,38)16-24)26-18-37-9-7-21-11-31-34(44-20-41-31)15-29(21)36(37)17-25(40-2)5-6-27(26)36/h3-6,11-15,24-25,30H,7-10,16-20H2,1-2H3/t24-,25+,30+,35+,36+/m1/s1
InChIKey: DAEKSVNCWFCHMT-JIKKVGHISA-N
Reference
Dimeric alkaloids from the barks of Erythrina variegata as well as their occurrence
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina variegata | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 592.6920000000003
TPSA？: 61.860000000000014
MolLogP？: 4.519600000000004
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 10
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|