AC1O5IRD structure

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

CAS: 66176-07-6
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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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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