- Formula: C57H98O6
- Molecular weight: 879.3844
- IUPAC Standard InChI: InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,54H,4-15,22-24,31-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-
- IUPAC Standard InChIKey: HBOQXIRUPVQLKX-BBWANDEASA-N
- CAS Registry Number: 537-40-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 9,12-Octadecadienoic acid (Z,Z)-, 1,2,3-propanetriyl ester; propane-1,2,3-triyl tris[(9Z,12Z)-octadeca-9,12-dienoate]
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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