Cas:123997-64-8 DihydroaverMectin B1 Monosaccharide, IverMectin B1 Monosaccharide manufacturer & supplier

Chemical Name:DihydroaverMectin B1 Monosaccharide, IverMectin B1 Monosaccharide

CAS.NO:123997-64-8

Synonyms:(1’R,2R,4’S,5S,6R,8’R,10’E,12’S,13’S,14’E,16’E,20’R,21’R)-6-[(2S)-2-Butanyl]-21′,24′-dihydroxy-5,11′,13′,22′-tetramethyl-2′-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8 .020,24]pentacosa[10,14,16,22]tetraen]-12′-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside

Molecular Formula:C₄₁H₆₂O₁₁

Molecular Weight:730.924

HS Code:

Physical and Chemical Properties:

Melting point:N/A

Boiling point:861.1±65.0 °C at 760 mmHg

Density:1.2±0.1 g/cm3

Index of Refraction:1.570

PSA:

Exact Mass:730.429199

LogP:5.81

Material Safety Information (Applicable for Hazard Chemicals)

RIDADR:

Packing Group:

Contact us for information like (1’R,2R,4’S,5S,6R,8’R,10’E,12’S,13’S,14’E,16’E,20’R,21’R)-6-[(2S)-2-Butanyl]-21′,24′-dihydroxy-5,11′,13′,22′-tetramethyl-2′-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8 .020,24]pentacosa[10,14,16,22]tetraen]-12′-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight,(1’R,2R,4’S,5S,6R,8’R,10’E,12’S,13’S,14’E,16’E,20’R,21’R)-6-[(2S)-2-Butanyl]-21′,24′-dihydroxy-5,11′,13′,22′-tetramethyl-2′-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8 .020,24]pentacosa[10,14,16,22]tetraen]-12′-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside physical properties,toxicity information,customs codes,safety, risk, hazard and MSDS, CAS,cas number,(1’R,2R,4’S,5S,6R,8’R,10’E,12’S,13’S,14’E,16’E,20’R,21’R)-6-[(2S)-2-Butanyl]-21′,24′-dihydroxy-5,11′,13′,22′-tetramethyl-2′-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8 .020,24]pentacosa[10,14,16,22]tetraen]-12′-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside Use and application,(1’R,2R,4’S,5S,6R,8’R,10’E,12’S,13’S,14’E,16’E,20’R,21’R)-6-[(2S)-2-Butanyl]-21′,24′-dihydroxy-5,11′,13′,22′-tetramethyl-2′-oxo-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8 .020,24]pentacosa[10,14,16,22]tetraen]-12′-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside technical grade,usp/ep/jp grade.

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