23H32O5; Molecular Weight:388.4972; EINECS: ">

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   ChemNet > CAS > 38344-08-0 (5Z)-7-{(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid

38344-08-0 (5Z)-7-{(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid

product Name (5Z)-7-{(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid
CAS No 38344-08-0
Synonyms Bimatoprost acid; U-35687; 17-Phenyltrinorprostagrandin F2α; 17-Phenyl-18,19,20-trinorprostaglandin F2α; (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid; (5Z,13E,15S)-9α,11α,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid
Molecular Formula C23H32O5
Molecular Weight 388.4972
InChI InChI=1/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18?,19-,20-,21+,22+/m1/s1
Molecular Structure 38344-08-0 (5Z)-7-{(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoic acid
Density 1.219g/cm3
Boiling point 597.4°C at 760 mmHg
Refractive index 1.616
Flash point 329.1°C
Vapour Pressur 4.05E-15mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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