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6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)-

6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)- Structure
6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)- structure
CAS No.
88907-93-1
Chemical Name:
6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)-
Synonyms
Rubescensin D;6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)-
CBNumber:
CB49957518
Molecular Formula:
C20H26O6
Molecular Weight:
362.42
MDL Number:
MOL File:
88907-93-1.mol
Request For Quotation

6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)- Properties

Boiling point 601.0±55.0 °C(Predicted)
Density 1.46±0.1 g/cm3(Predicted)
pka 10.90±0.70(Predicted)

6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)- Preparation Products And Raw materials

Raw materials

Preparation Products

6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Binsui Biotechnology Co., Ltd. 18301908279 18301908279 1292752157@qq.com China 8433 58
Supplier Advantage
Shanghai Binsui Biotechnology Co., Ltd. 58
6,11b:6a,9-Dimethano-1H-cyclohepta[a]naphthalene-5,7(6H,8H)-dione, octahydro-1,6,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-, (1S,4aR,6S,6aS,9S,11aS,11bR,12R,13R)- Rubescensin D 88907-93-1