| Identification |
| Name: | 5-Heptenoic acid, 7-[3,5-dihydroxy-2-[2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]-, [1R-[1α(Z),2β(E),3α,5α]]-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) |
| Synonyms: | ZK 71677;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1alpha(Z),2beta(E),3alpha,5alpha))-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1);(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl}cyclopentyl]hept-5-enoic acid - 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1) |
| CAS: | 77698-96-5 |
| EINECS: | 278-752-6 |
| Molecular Formula: | C28H43NO10 |
| Molecular Weight: | 553.6417 |
| InChI: | InChI=1/C24H32O7.C4H11NO3/c25-21-16-22(26)20(19(21)10-6-1-2-7-11-23(27)28)12-13-24(30-14-15-31-24)17-29-18-8-4-3-5-9-18;5-4(1-6,2-7)3-8/h1,3-6,8-9,12-13,19-22,25-26H,2,7,10-11,14-17H2,(H,27,28);6-8H,1-3,5H2/b6-1-,13-12+;/t19-,20-,21+,22-;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 200.1°C |
| Boiling Point: | 598.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 200.1°C |
| Safety Data |
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