eryalkal C
AlkaPlorer ID: AK013515
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(O)C[C@H](N1CCC2=CC3=C(OCO3)C=C2[C@]41C5)C=C4C=C[C@@H]5OC
InChI: InChI=1S/C20H21NO5/c1-24-15-3-2-13-7-14(8-19(22)23)21-5-4-12-6-17-18(26-11-25-17)9-16(12)20(13,21)10-15/h2-3,6-7,9,14-15H,4-5,8,10-11H2,1H3,(H,22,23)/t14-,15+,20+/m1/s1
InChIKey: PFMXCEDYGZINDS-SIFCLUCFSA-N
Reference
Three new erythrina alkaloids from the roots of Erythrina corallodendron
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 355.3900000000001
TPSA？: 68.23
MolLogP？: 2.2268999999999997
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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