Identification
Name |
9-O-Methanoprostaglandin I |
Synonyms |
5-[5-Hydroxy-6-[(E)-3-Hydroxyoct-1-Enyl]-1,3A,4,5,6,6A-Hexahydropentalen-2-Yl]Valeric Acid; 9-O-Methano-Pgi1; 9-O-Methanoprostaglandin I |
|
Molecular Structure |
 |
Molecular Formula |
C21H34O4 |
Molecular Weight |
350.50 |
CAS Registry Number |
99946-24-4 |
SMILES |
C(C)CCCC(O)\C=C\C1C(O)CC2C=C(CCCCC(O)=O)CC12 |
InChI |
1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h10-12,16-20,22-23H,2-9,13-14H2,1H3,(H,24,25)/b11-10+ |
InChIKey |
JANVYOZZTKSZGN-ZHACJKMWSA-N |
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