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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 > oligosaccharide > heptasaccharide > alpha-d-glcp-(1->6)-alpha-d-glcp-(1->3)-alpha-d-glcp-(1->6)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-d-glcp
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate > oligosaccharide > heptasaccharide > alpha-d-glcp-(1->6)-alpha-d-glcp-(1->3)-alpha-d-glcp-(1->6)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-d-glcp
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide > heptasaccharide > alpha-d-glcp-(1->6)-alpha-d-glcp-(1->3)-alpha-d-glcp-(1->6)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-d-glcp
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide > heptasaccharide > alpha-d-glcp-(1->6)-alpha-d-glcp-(1->3)-alpha-d-glcp-(1->6)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-d-glcp

Preferred term

alpha-d-glcp-(1->6)-alpha-d-glcp-(1->3)-alpha-d-glcp-(1->6)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-alpha-d-glcp-(1->4)-d-glcp  

Type

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

Broader concept

charge

  • 0

formula

  • C42H72O36

inchi

  • InChI=1S/C42H72O36/c43-1-8-15(48)19(52)26(59)37(69-8)66-6-13-16(49)21(54)28(61)40(74-13)78-35-18(51)9(2-44)70-38(31(35)64)67-7-14-17(50)20(53)27(60)39(73-14)76-33-11(4-46)72-42(30(63)23(33)56)77-34-12(5-47)71-41(29(62)24(34)57)75-32-10(3-45)68-36(65)25(58)22(32)55/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35+,36?,37+,38+,39-,40-,41-,42-/m1/s1

inchikey

  • YENCWDAXEAYUDD-KICIQLIBSA-N

mass

  • 1153.002

monoisotopicmass

  • 1152.38033

smiles

  • OC1O[C@@H]([C@@H](O[C@H]2O[C@@H]([C@@H](O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O)[C@@H]([C@H]4O)O)CO[C@H]5O[C@@H]([C@@H](O)[C@@H]([C@H]5O)O[C@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)CO[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)CO)[C@@H]([C@H]3O)O)CO)[C@@H]([C@H]2O)O)CO)[C@@H]([C@H]1O)O)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:187867

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