Identification |
Name: | (2S,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one |
Synonyms: | (-)-Epirotenone;5'alpha-Epirotenone;AC1L49KN;ZINC03874884;(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-,(2S-(2alpha,6abeta,12abeta))-;42344-76-3 |
CAS: | 42344-76-3 |
Molecular Formula: | C23H22O6 |
Molecular Weight: | 394.4172 |
InChI: | InChI=1/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20+,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 244.6°C |
Boiling Point: | 559.8°C at 760 mmHg |
Density: | 1.271g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 244.6°C |
Safety Data |
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