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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > amino sugar > amino monosaccharide > hexosamine > n-acyl-hexosamine > o-b-d-gal-(1->3)-o-[o-b-d-gal-(1->4)-2-(acetylamino)-2-deoxy-b-d-glc-(1->6)]-2-(acetylamino)-2-deoxy- d-galactose
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > amino sugar > amino monosaccharide > hexosamine > n-acyl-hexosamine > o-b-d-gal-(1->3)-o-[o-b-d-gal-(1->4)-2-(acetylamino)-2-deoxy-b-d-glc-(1->6)]-2-(acetylamino)-2-deoxy- d-galactose
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > amino sugar > amino monosaccharide > hexosamine > n-acyl-hexosamine > o-b-d-gal-(1->3)-o-[o-b-d-gal-(1->4)-2-(acetylamino)-2-deoxy-b-d-glc-(1->6)]-2-(acetylamino)-2-deoxy- d-galactose

Preferred term

o-b-d-gal-(1->3)-o-[o-b-d-gal-(1->4)-2-(acetylamino)-2-deoxy-b-d-glc-(1->6)]-2-(acetylamino)-2-deoxy- d-galactose  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C28H48N2O21

inchi

  • InChI=1S/C28H48N2O21/c1-8(35)29-10(3-31)24(50-27-22(44)20(42)17(39)12(4-32)47-27)16(38)11(37)7-46-26-15(30-9(2)36)19(41)25(14(6-34)49-26)51-28-23(45)21(43)18(40)13(5-33)48-28/h3,10-28,32-34,37-45H,4-7H2,1-2H3,(H,29,35)(H,30,36)/t10?,11-,12-,13-,14-,15-,16+,17+,18?,19-,20+,21?,22-,23-,24-,25?,26-,27+,28+/m1/s1

inchikey

  • HKHAQIZMVCMZAO-KMKHDUTPSA-N

mass

  • 748.685

monoisotopicmass

  • 748.27496

smiles

  • O(C1[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]1CO)OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO)C(NC(=O)C)C=O)[C@@H]3O[C@@H](C(O)C(O)[C@H]3O)CO

subset

  • 2_STAR

synonym EXACT

  • N-[(2R,3R,4R,6R)-2-[(2R,3S,4R)-5-acetamido-2,3-dihydroxy-6-oxo-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169604

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