Basic information
- Standard SMILES
CC(=Cc1csc(C)n1)C1CCC(C)C=CC(=O)C(C)C(O)C(C)C(=O)C(C)(C)C(O)CC(=O)N1C- InChIKey
LIIZOMGYJGLWLT-UHFFFAOYSA-N- Molecular formula
- C28H42N2O5S
- Average molar mass
- 518.7 g/mol
Names & identifiers
- Preferred name
- 4,8-Dihydroxy-2,6,10-trioxo-1,5,5,7,9,13-hexamethyl-16-(1-(2-methylthiazol-4-yl)propen-2-yl)-1-aza-11-cyclohexadecene
- IUPAC
- 4,8-dihydroxy-1,5,5,7,9,13-hexamethyl-16-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-azacyclohexadec-11-ene-2,6,10-trione
Names & synonyms
LIIZOMGYJGLWLT-UHFFFAOYSA-N4,8-dihydroxy-2,6,10-trioxo-1,5,5,7,9,13-hexamethyl-16-(1-(2-methylthiazol-4-yl)propen-2-yl)-1-aza-11-cyclohexadecene
Database identifiers
- PubChem CID
- 77690288
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 870
Related reactions
1 records
Compound notes
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