Identification |
Name: | 5-Heptenoic acid,7-[3,5-dihydroxy-2-[3-hydroxy-4-(pentyloxy)-1-butenyl]cyclopentyl]-, [1R-[1a(Z),2b(1E,3S*),3a,5a]]- (9CI) |
Synonyms: | AC1O5HSK;LS-74627;(Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxy-4-pentoxybut-1-enyl]cyclopentyl]hept-5-enoic acid;41639-27-4;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(pentyloxy)-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))- |
CAS: | 41639-27-4 |
Molecular Formula: | C21H36 O6 |
Molecular Weight: | 384.5069 |
InChI: | InChI=1/C21H36O6/c1-2-3-8-13-27-15-16(22)11-12-18-17(19(23)14-20(18)24)9-6-4-5-7-10-21(25)26/h4,6,11-12,16-20,22-24H,2-3,5,7-10,13-15H2,1H3,(H,25,26)/b6-4-,12-11-/t16?,17?,18-,19?,20?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 190.8°C |
Boiling Point: | 567.6°Cat760mmHg |
Density: | 1.164g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 190.8°C |
Safety Data |
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