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(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
[CAS# 66176-09-8]

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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
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Identification
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
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 CAS#: 66176-09-8, (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
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
Properties
Density 1.21g/cm3 (Cal.)
Boiling point 555.629°C at 760 mmHg (Cal.)
Flash point 178.822°C (Cal.)
Market Analysis Reports
List of Reports Available for (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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