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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 (50875-10-0)

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...
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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