Chem
J-GLOBAL ID:200907049612544572   Nikkaji number:J2.075.586E

1,2-Diamino-3-O,4-O,5-O,6-O-tetrabenzyl-1,2-dideoxy-D-myo-inositol

1,2-ジアミノ-3-O,4-O,5-O,6-O-テトラベンジル-1,2-ジデオキシ-D-myo-イノシトール
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: C34H38N2O4
Molecular formula furigana: C34-H38-N2-O4
Molecular weight: 538.688
InChI: InChI=1S/C34H38N2O4/c35-29-30(36)32(38-22-26-15-7-2-8-16-26)34(40-24-28-19-11-4-12-20-28)33(39-23-27-17-9-3-10-18-27)31(29)37-21-25-13-5-1-6-14-25/h1-20,29-34H,21-24,35-36H2/t29-,30+,31-,32-,33+,34+/m0/s1
InChI key: GADRKTWNIHMJAF-LMEWNJKNSA-N
SMILES: N[C@H]1[C@@H](N)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
Systematic name  (3):
  • 1,2-ジアミノ-3-O,4-O,5-O,6-O-テトラベンジル-1,2-ジデオキシ-D-myo-イノシトール
  • (1R,2S,3S,4R,5R,6S)-3,4,5,6-テトラキス(ベンジルオキシ)シクロヘキサン-1,2-ジアミン
  • (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diamine
Other name (1):
  • 1,2-Diamino-3-O,4-O,5-O,6-O-tetrabenzyl-1,2-dideoxy-D-myo-inositol
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