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115566-02-4(bistratene A) Product Description

bistratene A Structure115566-02-4
CAS No.115566-02-4
Chemical Name:bistratene A
CBNumber:CB11355296
Molecular Formula:C40H68N2O8
Formula Weight:704.98
MOL File:Mol file
bistratene A Synonyms:
bistratene A
Bis A, Bistramide A, Tetrahydro-N-[2-hydroxy-4-[[3-[8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-(2-oxo-3-pentenyl)-2H-pyran-2-acetamide
Bistramide A
Tetrahydro-N-[2-hydroxy-4-[[3-[8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-(2-oxo-3-pentenyl)-2H-pyran-2-acetamide
2H-Pyran-2-acetamide, tetrahydro-N-[(2R,3S)-2-hydroxy-4-[[3-[(2R,3S,6S,8S)-8-[(3S,4E,6S)-6-hydroxy-3,5-dimethyl-4-hepten-1-yl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-[(3E)-2-oxo-3-penten-1-yl]-, (2S,3S,6R)-

bistratene A Property

Boiling point: 705.5°C (rough estimate)
Density  1.0675 (rough estimate)
refractive index  1.4670 (estimate)
storage temp.  −20°C

Safety

Hazard Codes : T
Risk Statements : 23/24/25
Safety Statements : 22-36/37-45
RIDADR : UN 3462 6.1/PG 2
RTECS : EB8000000

bistratene A Suppliers

Global( 2)Suppliers     
SupplierTelEmailCountryProdListAdvantage
Riedel-de Haen AG 800 558-9160 United States 6773 87
SIGMA-RBI 800 736 3690 (Orders) Switzerland 6896 91
115566-02-4(bistratene A) Related Search:
bistratene A Bis A, Bistramide A, Tetrahydro-N-[2-hydroxy-4-[[3-[8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-(2-oxo-3-pentenyl)-2H-pyran-2-acetamide Bistramide A Tetrahydro-N-[2-hydroxy-4-[[3-[8-(6-hydroxy-3,5-dimethyl-4-heptenyl)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-(2-oxo-3-pentenyl)-2H-pyran-2-acetamide 2H-Pyran-2-acetamide, tetrahydro-N-[(2R,3S)-2-hydroxy-4-[[3-[(2R,3S,6S,8S)-8-[(3S,4E,6S)-6-hydroxy-3,5-dimethyl-4-hepten-1-yl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-3-methyl-6-[(3E)-2-oxo-3-penten-1-yl]-, (2S,3S,6R)- 115566-02-4 C40H68N2O8
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