Nakinadine D
AlkaPlorer ID: AK000184
Synonym: None
IUPAC Name: (2S,3R)-2-phenyl-15-pyridin-3-yl-3-(12-pyridin-3-yldodecylamino)pentadecanoic acid
Structure
SMILES: C1=CC=C(C=C1)[C@@H]([C@@H](CCCCCCCCCCCCC2=CN=CC=C2)NCCCCCCCCCCCCC3=CN=CC=C3)C(=O)O
InChI: InChI=1S/C43H65N3O2/c47-43(48)42(40-30-20-17-21-31-40)41(32-22-15-11-7-2-1-5-9-13-18-26-38-28-24-33-44-36-38)46-35-23-16-12-8-4-3-6-10-14-19-27-39-29-25-34-45-37-39/h17,20-21,24-25,28-31,33-34,36-37,41-42,46H,1-16,18-19,22-23,26-27,32,35H2,(H,47,48)/t41-,42+/m1/s1
InChIKey: BCSJAFCNSRXOOE-HLFYWILQSA-N
Reference
Nakinadines B–F: new pyridine alkaloids with a β-amino acid moiety from sponge Amphimedon sp.
PubChem CID: 24851217
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 656.0120000000003
TPSA？: 75.11
MolLogP？: 11.280499999999991
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|