Identification
Name |
Luprostiol |
Synonyms |
(Z)-7-[(1R,2S,3S,5R)-2-[(2R)-3-(3-Chlorophenoxy)-2-Hydroxy-Propyl]Sulfanyl-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1R,2S,3S,5R)-2-[[(2R)-3-(3-Chlorophenoxy)-2-Hydroxypropyl]Thio]-3,5-Dihydroxycyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1R,2S,3S,5R)-2-[[(2R)-3-(3-Chlorophenoxy)-2-Hydroxy-Propyl]Thio]-3,5-Dihydroxy-Cyclopentyl]Hept-5-Enoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C21H29ClO6S |
Molecular Weight |
444.97 |
CAS Registry Number |
67110-79-6 |
SMILES |
[C@H]1(C\C=C/CCCC(=O)O)[C@@H]([C@H](C[C@H]1O)O)SC[C@@H](COC2=CC=CC(=C2)Cl)O |
InChI |
1S/C21H29ClO6S/c22-14-6-5-7-16(10-14)28-12-15(23)13-29-21-17(18(24)11-19(21)25)8-3-1-2-4-9-20(26)27/h1,3,5-7,10,15,17-19,21,23-25H,2,4,8-9,11-13H2,(H,26,27)/b3-1-/t15-,17-,18-,19+,21+/m1/s1 |
InChIKey |
KFUDFIMHDRJVLV-OZCLATTGSA-N |
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