InChI=1S/C14H25NO11/c1- 4(18) 15- 7- 10(21) 8(19) 6(3- 17) 25- 14(7) 26- 12- 11(22) 9(20) 5(2- 16) 24- 13(12) 23/h5- 14,16- 17,19- 23H,2- 3H2,1H3,(H,15,18) /t5- ,6- ,7- ,8- ,9+,10- ,11+,12- ,13+,14+/m1/s1 |
KGSIOYQZUFTKHO-HQPFJULFSA-N |
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O |
|
2- O- (2- acetamido- 2- deoxy- β- D- glucopyranosyl)- α- D- galactopyranose
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GlcNAc(b1-2)a-Gal
|
2- acetamido- 2- deoxy- β- D- gluco- hexopyranosyl- (1→2)- α- D- galacto- hexopyranose
|
IUPAC
|
N- [(2S,3R,4R,5S,6R)- 4,5- Dihydroxy- 6- (hydroxymethyl)- 2- [(2S,3R,4S,5R,6R)- 2,4,5- trihydroxy- 6- (hydroxymethyl)oxan- 3- yl]oxyoxan- 3- yl]acetamide
|
IUPAC
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WURCS=2.0/2,2,1/[a2112h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2/a2-b1
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GlyTouCan
|