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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 > n-[(3r,4r,5s,6r)-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide
... > 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 > n-[(3r,4r,5s,6r)-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide
... > 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 > n-[(3r,4r,5s,6r)-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide

Preferred term

n-[(3r,4r,5s,6r)-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-6-[[(2r,3r,4r,5s,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-2,4,5-trihydroxyoxan-3-yl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C32H54N4O21

inchi

  • InChI=1S/C32H54N4O21/c1-9(38)33-17-25(46)22(43)14(54-29(17)50)6-51-31-19(35-11(3)40)27(48)24(45)16(56-31)8-53-32-20(36-12(4)41)28(49)23(44)15(57-32)7-52-30-18(34-10(2)39)26(47)21(42)13(5-37)55-30/h13-32,37,42-50H,5-8H2,1-4H3,(H,33,38)(H,34,39)(H,35,40)(H,36,41)/t13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29?,30-,31-,32-/m1/s1

inchikey

  • JTJOEQHJZZBZEP-AXMHGKOQSA-N

mass

  • 830.791

monoisotopicmass

  • 830.32805

smiles

  • O1[C@@H]([C@@H](O)[C@H](O)[C@@H](NC(=O)C)[C@@H]1OC[C@H]2O[C@@H](OC[C@H]3OC(O)[C@H](NC(=O)C)[C@@H](O)[C@@H]3O)[C@H](NC(=O)C)[C@@H](O)[C@@H]2O)CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4NC(=O)C)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:153652

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