product Name |
(5S,5aS,12bS,12cS)-5-hydroxy-1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1H)-one |
Synonyms |
(5S,5aS,12bS,12cS)-5-Hydroxy-1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1H)-one; [1,3]dioxolo[6,7][2]benzopyrano[3,4-g]indol-7(1H)-one, 2,3,5,5a,12b,12c-hexahydro-5-hydroxy-1-methyl-, (5S,5aS,12bS,12cS)- |
Molecular Formula |
C17H17NO5 |
Molecular Weight |
315.3206 |
InChI |
InChI=1/C17H17NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h4-6,11,14-16,19H,2-3,7H2,1H3/t11-,14-,15+,16+/m0/s1 |
CAS Registry Number |
30803-79-3;477-17-8 |
Molecular Structure |
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Density |
1.5g/cm3 |
Boiling point |
539.3°C at 760 mmHg |
Refractive index |
1.69 |
Flash point |
279.9°C |
Vapour Pressur |
1.85E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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