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(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-propoxybut-1-en-1-yl]cyclopentyl}hept-5-enoic acid (41639-20-7)

Identification
Name:(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-propoxybut-1-en-1-yl]cyclopentyl}hept-5-enoic acid
Synonyms:AC1O5HSH;LS-74634;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-propoxybut-1-enyl]cyclopentyl]hept-5-enoic acid;41639-20-7;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-propoxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
CAS:41639-20-7
Molecular Formula: C19H32O6
Molecular Weight: 356.4538
InChI: InChI=1/C19H32O6/c1-2-11-25-13-14(20)9-10-16-15(17(21)12-18(16)22)7-5-3-4-6-8-19(23)24/h3,5,9-10,14-18,20-22H,2,4,6-8,11-13H2,1H3,(H,23,24)/b5-3-,10-9+/t14?,15-,16-,17+,18-/m1/s1
Molecular Structure: (C19H32O6) AC1O5HSH;LS-74634;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-propoxybut-1-enyl]cyclopenty...
Properties
Flash Point: 189°C
Boiling Point: 548.5°C at 760 mmHg
Density:1.199g/cm3
Refractive index:1.572
Flash Point: 189°C
Safety Data
 

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