Cas 918309-45-2,acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-[2-(3,4-bis-benzyloxy-phenyl)-4-oxo-4<i>H</i>-chromen-3-yloxy]-tetrahydro-pyran-3-yl ester

918309-45-2

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Basic information

Product Name: acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-[2-(3,4-bis-benzyloxy-phenyl)-4-oxo-4H-chromen-3-yloxy]-tetrahydro-pyran-3-yl ester
Synonyms: acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-[2-(3,4-bis-benzyloxy-phenyl)-4-oxo-4H-chromen-3-yloxy]-tetrahydro-pyran-3-yl ester
CAS NO:918309-45-2
Molecular Formula:
Molecular Weight: 780.782
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: acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-[2-(3,4-bis-benzyloxy-phenyl)-4-oxo-4H-chromen-3-yloxy]-tetrahydro-pyran-3-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-[2-(3,4-bis-benzyloxy-phenyl)-4-oxo-4H-chromen-3-yloxy]-tetrahydro-pyran-3-yl ester(918309-45-2)
EPA Substance Registry System: acetic acid 4,5-diacetoxy-6-acetoxymethyl-2-[2-(3,4-bis-benzyloxy-phenyl)-4-oxo-4H-chromen-3-yloxy]-tetrahydro-pyran-3-yl ester(918309-45-2)

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: 918309-45-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 918309-45-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,8,3,0 and 9 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 918309-45:
(8*9)+(7*1)+(6*8)+(5*3)+(4*0)+(3*9)+(2*4)+(1*5)=182
182 % 10 = 2
So 918309-45-2 is a valid CAS Registry Number.

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918309-45-2Relevant academic research and scientific papers

Binding interaction of quercetin-3-β-galactoside and its synthetic derivatives with SARS-CoV 3CLpro: Structure-activity relationship studies reveal salient pharmacophore features

Chen, Lili,Li, Jian,Luo, Cheng,Liu, Hong,Xu, Weijun,Chen, Gang,Liew, Oi Wah,Zhu, Weiliang,Puah, Chum Mok,Shen, Xu,Jiang, Hualiang

, p. 8295 - 8306 (2006)

The 3C-like protease (3CLpro) of severe acute respiratory syndrome-associated coronavirus (SARS-CoV) is one of the most promising targets for discovery of drugs against SARS, because of its critical role in the viral life cycle. In this study,

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