Basic information
- Standard SMILES
CCCCCC=CCC1OC1C(O)C=CCC=CCCCC(=O)O- InChIKey
DWNBPRRXEVJMPO-UHFFFAOYSA-N- Molecular formula
- C20H32O4
- Average molar mass
- 336.5 g/mol
- Monoisotopic mass
- 336.2300595
Overview
See also: Hepoxilin B3 (annotation moved to).
Names & identifiers
- Preferred name
- 10-Hydroxy-10-(3-oct-2-enyloxiran-2-yl)deca-5,8-dienoic acid
- IUPAC
- 10-hydroxy-10-(3-oct-2-enyloxiran-2-yl)deca-5,8-dienoic acid
Names & synonyms
Hepoxilin B-d1110-hydroxy-10-(3-oct-2-enyloxiran-2-yl)deca-5,8-dienoic acid71799-95-610-hydroxy-11,12-epoxy-5,8,14-eicosa-trienoic acidSCHEMBL1480068DTXSID701231633UDA1611010-Hydroxy-11,12-epoxy-5,8,14-eicosatrienoic acid10-HYDROXY-10-[3-(OCT-2-EN-1-YL)OXIRAN-2-YL]DECA-5,8-DIENOIC ACID
Database identifiers
- CAS
71799-95-6- PubChem CID
- 3587
- DTXSID
DTXSID701231633
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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