Identification
Name |
(R)-Butaprost |
Synonyms |
Methyl 7-[(1R,2R,3R)-3-Hydroxy-2-[(E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)But-1-Enyl]-5-Oxo-Cyclopentyl]Heptanoate; 7-[(1R,2R,3R)-3-Hydroxy-2-[(E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)But-1-Enyl]-5-Oxocyclopentyl]Heptanoic Acid Methyl Ester; 7-[(1R,2R,3R)-3-Hydroxy-2-[(E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)But-1-Enyl]-5-Keto-Cyclopentyl]Enanthic Acid Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C24H40O5 |
Molecular Weight |
408.58 |
CAS Registry Number |
69648-38-0 |
SMILES |
[C@H](C1(CCC1)CCC)(C\C=C\[C@@H]2[C@H](C(=O)C[C@H]2O)CCCCCCC(OC)=O)O |
InChI |
1S/C24H40O5/c1-3-14-24(15-9-16-24)22(27)12-8-11-19-18(20(25)17-21(19)26)10-6-4-5-7-13-23(28)29-2/h8,11,18-19,21-22,26-27H,3-7,9-10,12-17H2,1-2H3/b11-8+/t18-,19-,21-,22-/m1/s1 |
InChIKey |
XRISENIKJUKIHD-LHQZMKCDSA-N |
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