InChI=1S/C14H27NO11/c1-5(19)15-6(2-16)13(9(21)7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h6-14,16-18,20-24H,2-4H2,1H3,(H,15,19)/t6-,7+,8+,9-,10-,11-,12+,13+,14-/m0/s1 |
SZTCNEFCDPPBEG-AAZUGDAUSA-N |
O1[C@@H](O[C@H]([C@@H](NC(=O)C)CO)[C@@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO |
|
2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-D-galactitol
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N-[(2S,3R,4S,5R)-1,4,5,6-tetrahydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide
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IUPAC
|
WURCS=2.0/2,2,1/[h2112h_2*NCC/3=O][a2112h-1b_1-5]/1-2/a3-b1
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SUBMITTER
|