Identification
Name |
7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-hydroxy-6-oxo-heptanoic acid |
Synonyms |
7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-Hydroxyoct-1-Enyl]Cyclopentyl]-5-Hydroxy-6-Oxo-Heptanoic Acid; 7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-Hydroxyoct-1-Enyl]Cyclopentyl]-5-Hydroxy-6-Keto-Enanthic Acid; 5(6)Oxido-Pgi1 |
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Molecular Structure |
![CAS#: 98093-82-4, 7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-hydroxy-6-oxo-heptanoic acid](/moreStructures/98093-82-4.gif) |
Molecular Formula |
C20H34O7 |
Molecular Weight |
386.48 |
CAS Registry Number |
98093-82-4 |
SMILES |
[C@@H]1([C@@H]([C@H]([C@H](C1)O)CC(C(CCCC(O)=O)O)=O)\C=C\[C@@H](O)CCCCC)O |
InChI |
1S/C20H34O7/c1-2-3-4-6-13(21)9-10-14-15(18(24)12-17(14)23)11-19(25)16(22)7-5-8-20(26)27/h9-10,13-18,21-24H,2-8,11-12H2,1H3,(H,26,27)/b10-9+/t13-,14+,15+,16?,17+,18-/m0/s1 |
InChIKey |
FMBIBGQBZCBCST-YWDUQEOCSA-N |
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