Chem
J-GLOBAL ID：200907095056134604   Nikkaji number：J1.405.471E

N,N′-(Iminobisethylene)bis(2-O,3-O,4-O,5-O,6-O-pentaacetyl-D-gluconamide)

N,N′-(イミノビスエチレン)ビス(2-O,3-O,4-O,5-O,6-O-ペンタアセチル-D-グルコンアミド)
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C36H53N3O22
Molecular formula furigana： C36-H53-N3-O22
Molecular weight： 879.819
InChI： InChI=1S/C36H53N3O22/c1-17(40)52-15-27(54-19(3)42)29(56-21(5)44)31(58-23(7)46)33(60-25(9)48)35(50)38-13-11-37-12-14-39-36(51)34(61-26(10)49)32(59-24(8)47)30(57-22(6)45)28(55-20(4)43)16-53-18(2)41/h27-34,37H,11-16H2,1-10H3,(H,38,50)(H,39,51)/t27-,28-,29-,30-,31+,32+,33-,34-/m1/s1
InChI key： UOGRDKCFCWYVTL-OLGIONGGSA-N
SMILES： CC(=O)OC[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)C(=O)NCCNCCNC(=O)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](COC(=O)C)OC(=O)C
Systematic name  (3)：
  • N,N′-(イミノビスエチレン)ビス(2-O,3-O,4-O,5-O,6-O-ペンタアセチル-D-グルコンアミド)
  • (2R,3R,4S,5R)-1,3,4,5-テトラキス(アセチルオキシ)-5-{[2-({2-[(2R,3S,4R,5R)-2,3,4,5,6-ペンタキス(アセチルオキシ)ヘキサンアミド]エチル}アミノ)エチル]カルバモイル}ペンタン-2-イル アセタート
  • (2R,3R,4S,5R)-1,3,4,5-tetrakis(acetyloxy)-5-{[2-({2-[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(acetyloxy)hexanamido]ethyl}amino)ethyl]carbamoyl}pentan-2-yl acetate
Other name (1)：
  • N,N′-(Iminobisethylene)bis(2-O,3-O,4-O,5-O,6-O-pentaacetyl-D-gluconamide)
Thsaurus map：
Thesaurus Map

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