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a-D-Glucopyranuronamide,O-[N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-b-D-galactopyranuronamidosyl]-(1®4)-2-(acetylamino)-2,6-dideoxy-b-D-glucopyranosyl-(1®4)-O-2-(acetylamino)-2,6-dideoxy-b-D-glucopyranosyl-(1®2)-4-C-methyl-, 3-carbamate1-[(2R)-2-carboxy-2-[[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-2,6,13,17-nonadecatetraenyl]oxy]ethylhydrogen phosphate] (9CI) (123589-03-7)

Identification
Name:a-D-Glucopyranuronamide,O-[N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-b-D-galactopyranuronamidosyl]-(1®4)-2-(acetylamino)-2,6-dideoxy-b-D-glucopyranosyl-(1®4)-O-2-(acetylamino)-2,6-dideoxy-b-D-glucopyranosyl-(1®2)-4-C-methyl-, 3-carbamate1-[(2R)-2-carboxy-2-[[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-2,6,13,17-nonadecatetraenyl]oxy]ethylhydrogen phosphate] (9CI)
Synonyms:MoenomycinA, 6E-de(b-D-glucopyranosyloxy)-;Moenomycin C3
CAS:123589-03-7
Molecular Formula: C63H98 N5 O28 P
Molecular Weight: 1404.4427
InChI: InChI=1/C63H98N5O28P/c1-29(2)16-15-18-30(3)19-20-32(5)23-26-62(10,11)25-14-13-17-31(4)24-27-86-39(56(80)81)28-87-97(84,85)96-60-51(52(95-61(65)82)63(12,83)53(94-60)54(64)78)93-58-42(67-36(9)70)43(73)48(33(6)89-58)90-57-41(66-35(8)69)44(74)49(34(7)88-57)91-59-47(77)45(75)46(76)50(92-59)55(79)68-40-37(71)21-22-38(40)72/h14,16,19,24-25,33-34,39,41-53,57-60,71,73-77,83H,5,13,15,17-18,20-23,26-28H2,1-4,6-12H3,(H2,64,78)(H2,65,82)(H,66,69)(H,67,70)(H,68,79)(H,80,81)(H,84,85)/b25-14+,30-19+,31-24-/t33-,34-,39-,41-,42-,43-,44-,45+,46-,47-,48-,49-,50+,51-,52-,53-,57+,58+,59-,60-,63+/m1/s1
Molecular Structure: (C63H98N5O28P) MoenomycinA, 6E-de(b-D-glucopyranosyloxy)-;Moenomycin C3
Properties
Density:1.41g/cm3
Refractive index:1.598
Safety Data
 

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