Congoensin A
AlkaPlorer ID: AK292913
Synonym: None
IUPAC Name: None
Structure
SMILES: C=C(C)C1CC=C2C(CCC3(C)C(C4=CC(=CC(C)(C)O)NC4=O)CCC23C)C1(C)CCC(=O)O
InChI: InChI=1S/C30H43NO4/c1-18(2)21-8-9-24-23(28(21,5)13-12-25(32)33)11-15-29(6)22(10-14-30(24,29)7)20-16-19(31-26(20)34)17-27(3,4)35/h9,16-17,21-23,35H,1,8,10-15H2,2-7H3,(H,31,34)(H,32,33)
InChIKey: MQTUODWJQLXVED-UHFFFAOYSA-N
Reference
CAS: 1891107-16-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Entandrophragma | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 481.6770000000004
TPSA？: 86.63000000000001
MolLogP？: 5.923500000000005
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|