Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C34H59NO14
- Molecular weight
- 705.8 g/mol
- IUPAC name
- (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid
- SMILES
- CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)CCCCCC[C@H](C[C@@H]([C@H](C)N)O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O
- InChIKey
- UXDPXZQHTDAXOZ-STOIETHLSA-N
- XLogP
- 1.2
- Polar surface area
- 268 Ų
- H-bond donors
- 7
- H-bond acceptors
- 15
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
450 papersvia PubMed
Wikidata facts
- Subclass of
- fumonisin
- Mass
- 705.393556
Show 4 more facts
- found in taxon
- Streptomyces
- chemical formula
- C₃₄H₅₉NO₁₄
- canonical SMILES
- CCCCC(C)C(C(CC(C)CCCCCCC(CC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
- isomeric SMILES
- CCCC[C@@H](C)[C@H]([C@H](C[C@@H](C)CCCCCC[C@H](C[C@@H]([C@H](C)N)O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O)OC(=O)C[C@@H](CC(=O)O)C(=O)O
Sources (2)
via Wikidata · CC0