Identification
Name |
(Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[2-(2-Phenoxymethyl-1,3-Dioxolan-2-Yl)Ethyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester |
Synonyms |
(Z)-7-[(2R)-3,5-Dihydroxy-2-[2-[2-(Phenoxymethyl)-1,3-Dioxolan-2-Yl]Ethyl]Cyclopentyl]Hept-5-Enoic Acid Methyl Ester; Brn 1274190; 5-Heptenoic Acid, 7-(3,5-Dihydroxy-2-(2-(2-(Phenoxymethyl)-1,3-Dioxolan-2-Yl)Ethyl)Cyclopentyl)-, Methyl Ester, (1R-(1-Alpha(Z),2-Beta,3-Alpha,5-Alpha))- |
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Molecular Structure |
![CAS#: 66176-08-7, (Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[2-(2-Phenoxymethyl-1,3-Dioxolan-2-Yl)Ethyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester](/moreStructures/66176-08-7.gif) |
Molecular Formula |
C25H36O7 |
Molecular Weight |
448.56 |
CAS Registry Number |
66176-08-7 |
SMILES |
[C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)CCC2(OCCO2)COC3=CC=CC=C3 |
InChI |
1S/C25H36O7/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)13-14-25(31-15-16-32-25)18-30-19-9-5-4-6-10-19/h2,4-7,9-10,20-23,26-27H,3,8,11-18H2,1H3/b7-2-/t20?,21-,22?,23?/m1/s1 |
InChIKey |
KXVSITQINMBIJC-OZUFIHSZSA-N |
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