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... > 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 > oligosaccharide derivative > amino oligosaccharide > glucosamine oligosaccharide > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap
... > 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 > oligosaccharide derivative > amino oligosaccharide > glucosamine oligosaccharide > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap
... > 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 > oligosaccharide derivative > amino oligosaccharide > glucosamine oligosaccharide > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap
... > 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 derivative > amino oligosaccharide > glucosamine oligosaccharide > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap
... > 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 derivative > amino oligosaccharide > glucosamine oligosaccharide > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap
... > 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 > glycan > oligosaccharide derivative > amino oligosaccharide > glucosamine oligosaccharide > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap

Preferred term

alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-alpha-l-rhap-(1->3)-beta-d-glcpnac-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap  

Type

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

charge

  • 0

formula

  • C64H108N2O43

inchi

  • InChI=1S/C64H108N2O43/c1-13-28(72)38(82)50(55(90)91-13)105-63-51(39(83)29(73)17(5)97-63)106-56-25(65-21(9)69)46(35(79)23(11-67)99-56)101-60-45(89)49(34(78)20(8)94-60)104-62-54(42(86)32(76)16(4)96-62)109-64-52(40(84)30(74)18(6)98-64)107-57-26(66-22(10)70)47(36(80)24(12-68)100-57)102-59-44(88)48(33(77)19(7)93-59)103-61-53(41(85)31(75)15(3)95-61)108-58-43(87)37(81)27(71)14(2)92-58/h13-20,23-64,67-68,71-90H,11-12H2,1-10H3,(H,65,69)(H,66,70)/t13-,14-,15-,16-,17-,18-,19-,20-,23+,24+,25+,26+,27-,28-,29-,30-,31-,32-,33-,34-,35+,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,56-,57-,58-,59-,60-,61-,62-,63-,64-/m0/s1

inchikey

  • VQLVENSAFXZPLH-GJJNCVEMSA-N

mass

  • 1593.52990

monoisotopicmass

  • 1592.63258

smiles

  • C[C@@H]1O[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@H]5O)[C@H]4NC(C)=O)[C@H]3O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O

subset

  • 3_STAR

synonym EXACT

  • alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranose

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:61602

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