Identification
Name |
(Z)-5-[(3aS,5R,6R,6aS)-5-Hydroxy-6-[(E,3S,4S)-3-Hydroxy-4-Methylnon-1-En-6-Ynyl]-1,3a,4,5,6,6a-Hexahydropentalen-2-Yl]Pent-4-Enoic Acid |
Synonyms |
(Z)-5-[(3As,5R,6R,6As)-5-Hydroxy-6-[(E,3S,4S)-3-Hydroxy-4-Methyl-Non-1-En-6-Ynyl]-1,3A,4,5,6,6A-Hexahydropentalen-2-Yl]Pent-4-Enoic Acid; Kp-10614; 4,5,18,18,19,19-Hexadehydro-16,20-Dimethyl-Delta 6(9A)-9(O)-Methano-Prostaglandin I1 |
|
Molecular Structure |
|
Molecular Formula |
C23H32O4 |
Molecular Weight |
372.50 |
CAS Registry Number |
130273-99-3 |
SMILES |
[C@H]12[C@H](C[C@@H](O)[C@@H]1\C=C\[C@@H](O)[C@H](CC#CCC)C)C=C(C2)\C=C/CCC(=O)O |
InChI |
1S/C23H32O4/c1-3-4-5-8-16(2)21(24)12-11-19-20-14-17(9-6-7-10-23(26)27)13-18(20)15-22(19)25/h6,9,11-13,16,18-22,24-25H,3,7-8,10,14-15H2,1-2H3,(H,26,27)/b9-6-,12-11+/t16-,18-,19+,20-,21+,22+/m0/s1 |
InChIKey |
LHDZAKZWZVBVTK-RISFQUNISA-N |
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