Identification |
Name: | 2-Propenoic acid,2-methyl-,(3aR,4S,6aR,7R,8S,9S,9aS,9bS)-9-(chloromethyl)dodecahydro-7,8,9-trihydroxy-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester |
Synonyms: | 2-Propenoicacid, 2-methyl-,9-(chloromethyl)dodecahydro-7,8,9-trihydroxy-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester, [3aR-(3aa,4a,6aa,7a,8b,9a,9aa,9bb)]-; Azuleno[4,5-b]furan,2-propenoic acid deriv.; Cebellin E; Chlororepdiolide |
CAS: | 106566-98-7 |
Molecular Formula: | C19H23 Cl O7 |
Molecular Weight: | 398.8347 |
InChI: | InChI=1/C19H23ClO7/c1-7(2)17(23)26-10-5-8(3)11-13(15-12(10)9(4)18(24)27-15)19(25,6-20)16(22)14(11)21/h10-16,21-22,25H,1,3-6H2,2H3/t10-,11-,12+,13-,14+,15-,16-,19-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 301.6°C |
Boiling Point: | 575°Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 301.6°C |
Safety Data |
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