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

CAS No.
50875-10-0
Chemical 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
Arugosin C;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;[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-buten-1-yl)-, (1R,12aS)-rel-
CBNumber:
CB62191797
Molecular Formula:
C25H28O6
Molecular Weight:
424.49
MDL Number:
MOL File:
50875-10-0.mol
Last updated:2023-07-14 17:46:22

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 Properties

Boiling point 626.6±55.0 °C(Predicted)
Density 1.285±0.06 g/cm3(Predicted)
pka 7?+-.0.40(Predicted)
FDA UNII FD39J64RWK

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 Chemical Properties,Uses,Production

Definition

ChEBI: An organic heterotetracyclic compound that is 1,12a-dihydrochromeno[4,5-bc][1]benzoxepin-7(2H)-one substituted by a hydroxy group at position 8, a 2-hydroxypropan-2-yl group at position 1, a methyl group at position 4 and a renyl group at position 9. Isolated from Aspergillus, it exhibits inhibitory activity against hepatitis C protease.

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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 Suppliers

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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 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 [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-buten-1-yl)-, (1R,12aS)-rel- 50875-10-0