Chem
J-GLOBAL ID：200907034240311331   Nikkaji number：J2.389.501C

N-[6-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-galactopyranosyloxy)hexyl]-3,5-bis(dodecyloxy)benzamide

N-[6-(2-O,3-O,4-O,6-O-テトラアセチル-β-D-ガラクトピラノシルオキシ)ヘキシル]-3,5-ビス(ドデシルオキシ)ベンズアミド
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： C51H85NO13
Molecular formula furigana： C51-H85-N-O13
Molecular weight： 920.235
InChI： InChI=1S/C51H85NO13/c1-7-9-11-13-15-17-19-21-24-28-32-58-44-35-43(36-45(37-44)59-33-29-25-22-20-18-16-14-12-10-8-2)50(57)52-31-27-23-26-30-34-60-51-49(64-42(6)56)48(63-41(5)55)47(62-40(4)54)46(65-51)38-61-39(3)53/h35-37,46-49,51H,7-34,38H2,1-6H3,(H,52,57)/t46-,47+,48+,49-,51-/m1/s1
InChI key： NQAALHWZCLVHNX-OLOMTBRFSA-N
SMILES： CCCCCCCCCCCCOc1cc(OCCCCCCCCCCCC)cc(c1)C(=O)NCCCCCCO[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C
Systematic name  (3)：
  • N-[6-(2-O,3-O,4-O,6-O-テトラアセチル-β-D-ガラクトピラノシルオキシ)ヘキシル]-3,5-ビス(ドデシルオキシ)ベンズアミド
  • [(2R,3S,4S,5R,6R)-3,4,5-トリス(アセチルオキシ)-6-[(6-{[3,5-ビス(ドデシルオキシ)フェニル]ホルムアミド}ヘキシル)オキシ]オキサン-2-イル]メチル アセタート
  • [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(6-{[3,5-bis(dodecyloxy)phenyl]formamido}hexyl)oxy]oxan-2-yl]methyl acetate
Other name (1)：
  • N-[6-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-galactopyranosyloxy)hexyl]-3,5-bis(dodecyloxy)benzamide
Thsaurus map：
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