erythrivarine O
AlkaPlorer ID: AK017195
Synonym: None
IUPAC Name: None
Structure
SMILES: [H][C@]1(C2=CN3[C@]4(C5=CC6=C(C=C52)OCO6)C[C@H](OC)C=CC4=CC3=O)N7[C@]8(C9=CC%10=C(C=C9C1)OCO%10)C(C=C[C@@H](C8)OC)=CC7
InChI: InChI=1S/C36H32N2O7/c1-40-23-5-3-21-7-8-37-29(9-20-10-30-32(44-18-42-30)13-27(20)35(21,37)15-23)26-17-38-34(39)11-22-4-6-24(41-2)16-36(22,38)28-14-33-31(12-25(26)28)43-19-45-33/h3-7,10-14,17,23-24,29H,8-9,15-16,18-19H2,1-2H3/t23-,24+,29-,35-,36+/m0/s1
InChIKey: GSOIZJYDSSADEK-RMMFPLISSA-N
Reference
Dimeric Erythrina alkaloids as well as their key units from Erythrina variegata
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: 604.6590000000002
TPSA？: 78.93
MolLogP？: 4.474400000000004
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 10
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|