Hapalonamide G; 10β-Hydroxy
AlkaPlorer ID: AK300009
Synonym: Hapalonamide V
IUPAC Name: None
Structure
SMILES: [C-]#[N+]C1C(C)(C=C)C(Cl)CC2C(C)(C)C3=CC=CC(NC=O)=C3C(=O)C21O
InChI: InChI=1S/C21H23ClN2O3/c1-6-20(4)15(22)10-14-19(2,3)12-8-7-9-13(24-11-25)16(12)17(26)21(14,27)18(20)23-5/h6-9,11,14-15,18,27H,1,10H2,2-4H3,(H,24,25)
InChIKey: MCXMMTXVFGCBFA-UHFFFAOYSA-N
Reference
CAS: 123498-01-1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Hapalosiphon | Hapalosiphonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 386.8790000000001
TPSA？: 70.76
MolLogP？: 3.567390000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|