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(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione

(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione structure

CAS No:
4439-62-7
Formula:
C23H18O7
Chemical Name:
(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione
Synonyms:
[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione,1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-,(2R)-;[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione,1,2-dihydro-2-isopropenyl-8,9-dimethoxy-;[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione,1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-,(R)-;(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione;Rotenonone;NSC 219968;51028-41-2

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Description

Rotenonone is an organic heteropentacyclic compound and an oxacycle.

(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione Basic Attributes

Molecular Weight：

406.39

Exact Mass：

406.38

UNII：

8LO3PH2R0J

Characteristics

PSA：

80.3

XLogP3：

4.1

Melting Point：

298 °C

Drug Information

MeSH Entry Terms：

rotenonone

(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:406.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:406.10525291
Monoisotopic Mass:406.10525291
Topological Polar Surface Area:80.3
Heavy Atom Count:30
Complexity:801
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert butyl methyl ether; magnesium pyrophosphate formula; keratomalacia; 1 pentyl alcohol; nevus sebaceous; hydrogenated castor oil

Guide of (2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione

SDS

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