AC1O5IRD
butyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate
Also Known As: 1,1'-Biphenyl,4,4'-dichloro-3,3'-dimethoxy|15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha n-butyl ester|5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, butyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-|(Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-2-(2-phenoxymethyl-[1,3]dioxolan-2-yl)-vinyl]-cyclopentyl}-hept-5-enoic acid butyl ester|butyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate
| Molecular Formula | C28H40O7 |
|---|---|
| Molecular Weight | 488.2774 g/mol |
| LogP | 4.1825 |
| Topological Polar Surface Area | 94.45 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 14 |
| Exact Mass | 488.2774 |
| Monoisotopic Mass | 488.2774 |
| Heavy Atoms | 35 |
| Complexity | 800.7836 |
Chemical Identifiers
| CAS Number | 66176-07-6 |
|---|---|
| SMILES | CCCCOC(=O)CCC/C=C\CC1[C@H](C(CC1O)O)/C=C/C2(OCCO2)COC3=CC=CC=C3 |
Product Overview
AC1O5IRD (CAS 66176-07-6), with molecular formula C28H40O7 and molecular weight 488.2774 g/mol. IUPAC: butyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate.
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