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1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Structure
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one structure
CAS No.
55826-58-9
Chemical Name:
1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
Synonyms
Arugosin D;1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one;[1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl- (9CI)
CBNumber:
CB52346556
Molecular Formula:
C25H28O7
Molecular Weight:
440.49
MDL Number:
MOL File:
55826-58-9.mol
Last updated:2023-07-12 17:16:48
Request For Quotation

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Properties

Boiling point 666.3±55.0 °C(Predicted)
Density 1.336±0.06 g/cm3(Predicted)
pka 7.20±0.40(Predicted)

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

1,12a-Dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Arugosin D [1]Benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one, 1,12a-dihydro-6,8-dihydroxy-9-(2-hydroxy-3-methyl-3-butenyl)-1-(1-hydroxy-1-methylethyl)-4-methyl- (9CI) 55826-58-9