Cas 187402-06-8,(2S,4aR,6R,7R,8R,8aR)-2-Phenyl-6-[(1R,2R)-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexyloxy]-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol

187402-06-8

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Product Name: (2S,4aR,6R,7R,8R,8aR)-2-Phenyl-6-[(1R,2R)-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexyloxy]-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol
Synonyms: (2S,4aR,6R,7R,8R,8aR)-2-Phenyl-6-[(1R,2R)-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexyloxy]-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol
CAS NO:187402-06-8
Molecular Formula:
Molecular Weight: 782.928
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: (2S,4aR,6R,7R,8R,8aR)-2-Phenyl-6-[(1R,2R)-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexyloxy]-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol(CAS DataBase Reference)
NIST Chemistry Reference: (2S,4aR,6R,7R,8R,8aR)-2-Phenyl-6-[(1R,2R)-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexyloxy]-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol(187402-06-8)
EPA Substance Registry System: (2S,4aR,6R,7R,8R,8aR)-2-Phenyl-6-[(1R,2R)-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexyloxy]-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8-diol(187402-06-8)

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: 187402-06-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 187402-06-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,4,0 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 187402-06:
(8*1)+(7*8)+(6*7)+(5*4)+(4*0)+(3*2)+(2*0)+(1*6)=138
138 % 10 = 8
So 187402-06-8 is a valid CAS Registry Number.

187402-06-8Upstream product

187402-06-8Downstream Products

187402-09-1 (S)-2-{(2S,4aR,6R,7R,8R,8aS)-7-Hydroxy-2-phenyl-6-[(1R,2R)-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-cyclohexyloxy]-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy}-3-phenyl-propionic acid benzyl ester

187402-06-8Relevant academic research and scientific papers

Development of tools for the design of selectin antagonists

Kolb, Hartmuth C.,Ernst, Beat

, p. 1571 - 1578 (1997)

A molecular modeling tool for the rational design of E-selectin antagonists based on the lead structure sialyl Lewis(x) has been developed. The binding affinity to the receptor is considerably influenced by the entropy and consequently by the antagonist's

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