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3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one structure

CAS No:
59086-93-0
Formula:
C23H20O7
Chemical Name:
3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one
Synonyms:
3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one;6a,12a-Dehydro-α-toxicarol;6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one;7,13-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7-one;Dehydrotoxicarol;6a,12a-Didehydro-alpha-toxicarol
Categories:
Natural Products > Flavonoids

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3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Basic Attributes

Molecular Weight：

408.406

Exact Mass：

408.120911

Characteristics

PSA：

87.36000

XLogP3：

5.88

Density：

1.5±0.1 g/cm3

Melting Point：

230-231 °C

Boiling Point：

626.5±55.0 °C at 760 mmHg

Flash Point：

221.4±25.0 °C

Refractive Index：

1.677

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Rotenoid flavonoids [PK1206]

Computed Properties

Molecular Weight:408.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:408.12090297
Monoisotopic Mass:408.12090297
Topological Polar Surface Area:83.4
Heavy Atom Count:30
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one

SDS

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