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Name | 7-[(2R,3S,4S)-Tetrahydro-4-Hydroxy-2-[(1E,3S)-3-Hydroxy-1-Octen-1-Yl]-6-Oxo-2H-Pyran-3-Yl]-(5Z)-5-Heptenoic Acid |
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Synonyms | (Z)-7-[(2R,3S,4S)-4-Hydroxy-2-[(E,3R)-3-Hydroxyoct-1-Enyl]-6-Oxo-Tetrahydropyran-3-Yl]Hept-5-Enoic Acid; (Z)-7-[(2R,3S,4S)-4-Hydroxy-2-[(E,3R)-3-Hydroxyoct-1-Enyl]-6-Oxo-3-Tetrahydropyranyl]Hept-5-Enoic Acid; (Z)-7-[(2R,3S,4S)-4-Hydroxy-2-[(E,3R)-3-Hydroxyoct-1-Enyl]-6-Keto-Tetrahydropyran-3-Yl]Hept-5-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C20H32O6 |
Molecular Weight | 368.47 |
CAS Registry Number | 67910-12-7 |
SMILES | [C@H]1([C@H](OC(=O)C[C@@H]1O)\C=C\[C@H](O)CCCCC)C\C=C/CCCC(=O)O |
InChI | 1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16+,17+,18-/m1/s1 |
InChIKey | KJYIVXDPWBUJBQ-SLQLHLDPSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 588.461°C at 760 mmHg (Cal.) |
Flash point | 202.927°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-[(2R,3S,4S)-Tetrahydro-4-Hydroxy-2-[(1E,3S)-3-Hydroxy-1-Octen-1-Yl]-6-Oxo-2H-Pyran-3-Yl]-(5Z)-5-Heptenoic Acid |