product Name |
4-oxo-4-{[(3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid |
Synonyms |
4-Oxo-4-{[(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexadec-10-yl]oxy}butanoic acid; butanedioic acid, mono[(3R,5aS,6R,8aS,9R,10R,12R,12aR)-decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester |
Molecular Formula |
C19H28O8 |
Molecular Weight |
384.4208 |
InChI |
InChI=1/C19H28O8/c1-10-4-5-13-11(2)16(23-15(22)7-6-14(20)21)24-17-19(13)12(10)8-9-18(3,25-17)26-27-19/h10-13,16-17H,4-9H2,1-3H3,(H,20,21)/t10-,11-,12+,13+,16+,17-,18-,19-/m1/s1 |
CAS Registry Number |
182824-33-5 |
Molecular Structure |
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Density |
1.31g/cm3 |
Boiling point |
507.1°C at 760 mmHg |
Refractive index |
1.543 |
Flash point |
175.6°C |
Vapour Pressur |
1.17E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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