Identification |
Name: | 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one |
Synonyms: | 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one;1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one;Arugosin C |
CAS: | 50875-10-0 |
Molecular Formula: | C25H28O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H28O6/c1-12(2)6-7-14-8-9-17-19(21(14)27)22(28)18-16(26)10-13(3)23-20(18)24(31-17)15(11-30-23)25(4,5)29/h6,8-10,15,24,26-27,29H,7,11H2,1-5H3 |
Molecular Structure: |
![(C25H28O6) 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyra...](https://img.guidechem.com/structure/50875-10-0.gif) |
Properties |
Flash Point: | 213.6°C |
Boiling Point: | 626.6°C at 760 mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 213.6°C |
Safety Data |
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