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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > acetamides > beta-d-galp-(1->4)-alpha-d-glcpnac-(1->3)-beta-d-galp-(1->4)-alpha-d-glcp
organooxygen compound > carboxamide > acetamides > beta-d-galp-(1->4)-alpha-d-glcpnac-(1->3)-beta-d-galp-(1->4)-alpha-d-glcp
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > beta-d-galp-(1->4)-alpha-d-glcpnac-(1->3)-beta-d-galp-(1->4)-alpha-d-glcp

Preferred term

beta-d-galp-(1->4)-alpha-d-glcpnac-(1->3)-beta-d-galp-(1->4)-alpha-d-glcp  

Type

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

Broader concept

charge

  • 0

formula

  • C26H45NO21

inchi

  • InChI=1S/C26H45NO21/c1-6(32)27-11-14(35)20(46-25-18(39)15(36)12(33)7(2-28)43-25)10(5-31)45-24(11)48-22-13(34)8(3-29)44-26(19(22)40)47-21-9(4-30)42-23(41)17(38)16(21)37/h7-26,28-31,33-41H,2-5H2,1H3,(H,27,32)/t7-,8-,9-,10-,11-,12+,13+,14-,15+,16-,17-,18-,19-,20-,21-,22+,23+,24-,25+,26+/m1/s1

inchikey

  • IEQCXFNWPAHHQR-UCIPAGPUSA-N

mass

  • 707.632

monoisotopicmass

  • 707.24841

smiles

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

subset

  • 3_STAR

synonym EXACT

  • beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose
  • Gal(b1-4)GlcNAc(a1-3)Gal(b1-4)a-Glc

synonym RELATED

  • beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranose
  • N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
  • WURCS=2.0/3,4,3/[a2122h-1a_1-5][a2112h-1b_1-5][a2122h-1a_1-5_2*NCC/3=O]/1-2-3-2/a4-b1_b3-c1_c4-d1

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:147190

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