InChI=1S/C22H38N2O16/c1- 6(28) 23- 11- 14(31) 18(9(4- 26) 36- 20(11) 35) 39- 21- 12(24- 7(2) 29) 15(32) 19(10(5- 27) 38- 21) 40- 22- 17(34) 16(33) 13(30) 8(3- 25) 37- 22/h8- 22,25- 27,30- 35H,3- 5H2,1- 2H3,(H,23,28) (H,24,29) /t8- ,9- ,10- ,11- ,12- ,13+,14- ,15- ,16+,17- ,18- ,19- ,20?,21+,22+/m1/s1 |
OCPQLCXSCTTXMX-DXUKHROXSA-N |
O1[C@@H] (O[C@H] 2[C@H] (O) [C@@H] (NC(=O) C) C(O[C@@H] 2CO) O) [C@H] (NC(=O) C) [C@@H] (O) [C@H] (O[C@@H] 3O[C@@H] ([C@H] (O) [C@H] (O) [C@H] 3O) CO) [C@H] 1CO |
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β- D- galactopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- glucopyranosyl- (1→4)- 2- acetamido- 2- deoxy- D- glucopyranose
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β- D- galacto- hexopyranosyl- (1→4)- 2- acetamido- 2- deoxy- β- D- gluco- hexopyranosyl- (1→4)- 2- acetamido- 2- deoxy- D- gluco- hexopyranose
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IUPAC
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β- D- galactosyl- (1→4)- N- acetyl- β- D- glucosaminyl- (1→4)- N- acetyl- β- D- glucosamine
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ChEBI
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Gal(b1-4)GlcNAc(b1-4)GlcNAc
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ChEBI
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Galβ1-4GlcNAcβ1-4GlcNAc
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IUPAC
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N- [(3R,4R,5S,6R)- 5- [(2S,3R,4R,5S,6R)- 3- acetamido- 4- hydroxy- 6- (hydroxymethyl)- 5- [(2S,3R,4S,5R,6R)- 3,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 2- yl]oxyoxan- 2- yl]oxy- 2,4- dihydroxy- 6- (hydroxymethyl)oxan- 3- yl]acetamide
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IUPAC
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WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3/a4-b1_b4-c1
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SUBMITTER
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