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Name | (1R,3E,10S,11E,13R,14R,16S)-14,16-dihydroxy-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-8-one |
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Synonyms | (1R,3E,10S,11E,13R,14R,16S)-10-Amyl-14,16-Dihydroxy-9-Oxabicyclo[11.3.0]Hexadeca-3,11-Dien-8-One; Brn 1262372; Pgf2-Alpha 1,15-Lactone |
Molecular Structure | ![]() |
Molecular Formula | C20H32O4 |
Molecular Weight | 336.47 |
CAS Registry Number | 55314-49-3 |
SMILES | [C@@H]1\2[C@H]([C@@H](O)C[C@H]1O)C\C=C\CCCC(O[C@H](/C=C2)CCCCC)=O |
InChI | 1S/C20H32O4/c1-2-3-6-9-15-12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24-15/h4,7,12-13,15-19,21-22H,2-3,5-6,8-11,14H2,1H3/b7-4+,13-12+/t15-,16+,17+,18-,19+/m0/s1 |
InChIKey | UTLCNJREJFJDLH-UAAPODJFSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 524.063°C at 760 mmHg (Cal.) |
Flash point | 180.88°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (1R,3E,10S,11E,13R,14R,16S)-14,16-dihydroxy-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-8-one |