CAS#: 66176-09-8 Product: (Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-[2-(2-Phenylethyl)-1,3-Dioxolan-2-Yl]Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester No suppilers available for the product. |
Name | (Z)-7-[(1R)-3alpha,5alpha-Dihydroxy-2beta-[(E)-2-[2-(2-Phenylethyl)-1,3-Dioxolan-2-Yl]Ethenyl]Cyclopentan-1alpha-Yl]-5-Heptenoic Acid Methyl Ester |
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Synonyms | Methyl (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-2-[2-(2-Phenylethyl)-1,3-Dioxolan-2-Yl]Vinyl]Cyclopentyl]Hept-5-Enoate; (Z)-7-[(2R)-3,5-Dihydroxy-2-[(E)-2-[2-(2-Phenylethyl)-1,3-Dioxolan-2-Yl]Vinyl]Cyclopentyl]Hept-5-Enoic Acid Methyl Ester; Brn 1274637 |
Molecular Structure | ![]() |
Molecular Formula | C26H36O6 |
Molecular Weight | 444.57 |
CAS Registry Number | 66176-09-8 |
SMILES | [C@H]1(C(C(O)CC1O)C\C=C/CCCC(OC)=O)/C=C/C2(OCCO2)CCC3=CC=CC=C3 |
InChI | 1S/C26H36O6/c1-30-25(29)12-8-3-2-7-11-21-22(24(28)19-23(21)27)14-16-26(31-17-18-32-26)15-13-20-9-5-4-6-10-20/h2,4-7,9-10,14,16,21-24,27-28H,3,8,11-13,15,17-19H2,1H3/b7-2-,16-14+/t21?,22-,23?,24?/m1/s1 |
InChIKey | MOXKRXTYMMXBFO-PFAQLRIRSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 555.629°C at 760 mmHg (Cal.) |
Flash point | 178.822°C (Cal.) |