Basic information
- CAS
86934-12-5- Standard SMILES
C/C=C(\C)C(O)C(C)/C=C(C)/C=C/C=C/C=C/C=C(\C)C(=O)NC(C)CO- InChIKey
SJFXXCHPVOUCOT-NNUNTBLTSA-N- Molecular formula
- C23H35NO3
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.26169398
Names & identifiers
- Preferred name
- 2,4,6,8,10,14-Hexadecahexaenamide, 13-hydroxy-N-(2-hydroxy-1-methylethyl)-2,10,12,14-tetramethyl-
- IUPAC
- (2E,4E,6E,8E,10E,14E)-13-hydroxy-N-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenamide
Names & synonyms
Myxalamide D(2E,4E,6E,8E,10E,14E)-13-hydroxy-N-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenamide2,4,6,8,10,14-Hexadecahexaenamide, 13-hydroxy-N-(2-hydroxy-1-methylethyl)-2,10,12,14-tetramethyl-BRN 5101041
Database identifiers
- CAS
86934-12-5- PubChem CID
- 6439799
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 636
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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