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4-[[3-acetamido-5-[3-acetamido-6-(hydroxymethyl)-5-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]amino]-2-azanyl-4-oxidanylidene-butanoic acid

4-[[3-acetamido-5-[3-acetamido-6-(hydroxymethyl)-5-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]amino]-2-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name:4-[[3-acetamido-5-[3-acetamido-6-(hydroxymethyl)-5-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]amino]-2-azanyl-4-oxidanylidene-butanoic acid
Openeye Name:4-[[3-acetamido-5-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]-2-amino-4-oxo-butanoic acid
CAS Name:4-[[3-acetamido-5-[[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-2-oxanyl]oxy]-4-hydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-2-amino-4-oxobutanoic acid
IUPAC Name:4-[[3-acetamido-5-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-2-amino-4-oxobutanoic acid
Traditional Name:4-[[3-acetamido-5-[3-acetamido-4-hydroxy-6-methylol-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]amino]-2-amino-4-keto-butyric acid
Formula: C32H54N4O23
MolecularWeight: 862.78416
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)N)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)NC(=O)C)O


Isomeric SMILES

CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)N)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)NC(=O)C)O


InChI

InChI=1S/C32H54N4O23/c1-8(40)34-16-20(45)26(12(5-38)54-28(16)36-15(42)3-10(33)29(51)52)58-30-17(35-9(2)41)21(46)27(13(6-39)56-30)59-32-25(50)23(48)19(44)14(57-32)7-53-31-24(49)22(47)18(43)11(4-37)55-31/h10-14,16-28,30-32,37-39,43-50H,3-7,33H2,1-2H3,(H,34,40)(H,35,41)(H,36,42)(H,51,52)


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