Cas 86856-79-3,rel-(7S,8R,1'S',4'S,5'R)-4'-Acetoxy-3,4,5,3',5'-pentamethoxy-6'-oxo-Δ-1,3,5,2',8'-8.1',7.5'-neolignan

86856-79-3

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Basic information

Product Name: rel-(7S,8R,1'S',4'S,5'R)-4'-Acetoxy-3,4,5,3',5'-pentamethoxy-6'-oxo-Δ-1,3,5,2',8'-8.1',7.5'-neolignan
Synonyms:
CAS NO:86856-79-3
Molecular Formula:
Molecular Weight: 460.524
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: rel-(7S,8R,1'S',4'S,5'R)-4'-Acetoxy-3,4,5,3',5'-pentamethoxy-6'-oxo-Δ-1,3,5,2',8'-8.1',7.5'-neolignan(CAS DataBase Reference)
NIST Chemistry Reference: rel-(7S,8R,1'S',4'S,5'R)-4'-Acetoxy-3,4,5,3',5'-pentamethoxy-6'-oxo-Δ-1,3,5,2',8'-8.1',7.5'-neolignan(86856-79-3)
EPA Substance Registry System: rel-(7S,8R,1'S',4'S,5'R)-4'-Acetoxy-3,4,5,3',5'-pentamethoxy-6'-oxo-Δ-1,3,5,2',8'-8.1',7.5'-neolignan(86856-79-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 86856-79-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 86856-79-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,8,5 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 86856-79:
(7*8)+(6*6)+(5*8)+(4*5)+(3*6)+(2*7)+(1*9)=193
193 % 10 = 3
So 86856-79-3 is a valid CAS Registry Number.

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86856-79-3Relevant academic research and scientific papers

Bicyclo[3.2.1]Octanoid neolignans from Licaria brasiliensis

Maria S.P. Guilhon, Gisele,Conserva, Lucia M.,Guilherme, Jose,Maia,Yoshida, Massayoshi,Gottlieb, Otto R.

, p. 2847 - 2850 (1992)

A hexane extract of the trunk wood of Licaria brasiliensis contained ten bicyclooctanoid neolignans, including six new representatives belonging to the 4-oxy-8-oxo-, 4-oxo-8-oxy- and 4,8-dioxy-l-allyl-6-aryl-3,5- dimethoxy-7-methylbicyclo[3.2.1]oct-2-ene series.

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