About 2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIOFUCOPYRANOSIDE
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2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIOFUCOPYRANOSIDE
Product Name: 2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIOFUCOPYRANOSIDE
Synonyms:198232 2,3,4-tri-o-benzyl-1-s-ethyl-β-l-thiofucopyranoside; ethyl 2,3,4-tri-O-benzyl-6-deoxy-1-thio-beta-L-galactopyranoside; ; ETHYL 2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE; Ethyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside; b-L-Galactopyranoside, ethyl 6-deoxy-2,3,4-tris-O-(phenylMethyl)-1-thio-; b-L-Galactopyranoside, ethyl6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; 2,3,4-Tri-O-benzyl-1-S-ethyl-L-thiofucopyranoside; α-L-Galactopyranoside, ethyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; 1-S-Ethyl-2,3,4-tri-O-benzyl-L-thiofucopyranoside
CAS RN.: 116391-11-8;99409-34-4
EINECS: Add Molecular Weight: 478.6429 Molecular Formula: C29H34O4S Density: 1.16g/cm3 Melting Point(℃): 52-54℃(lit.) Boiling Point(℃): 592.1°C at 760 mmHg Flash Point(℃): 311.9°C refractive_index: 1.596 Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: Add Details 
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