Chem
J-GLOBAL ID：200907033084265794   Nikkaji number：J2.345.014C

1,1-O-[2-(4-Methoxyphenyl)-1-aza-1-butene-4,1-diyl]-2-O,3-O,4-O,6-O-tetraacetyl-α-D-glucopyranose

1,1-O-[2-(4-メトキシフェニル)-1-アザ-1-ブテン-4,1-ジイル]-2-O,3-O,4-O,6-O-テトラアセチル-α-D-グルコピラノース
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： C24H29NO11
Molecular formula furigana： C24-H29-N-O11
Molecular weight： 507.492
InChI： InChI=1S/C24H29NO11/c1-13(26)31-12-20-21(32-14(2)27)22(33-15(3)28)23(34-16(4)29)24(35-20)11-10-19(25-36-24)17-6-8-18(30-5)9-7-17/h6-9,20-23H,10-12H2,1-5H3/t20-,21-,22+,23-,24-/m1/s1
InChI key： YVEMONPLDCERBJ-GNADVCDUSA-N
SMILES： COc1ccc(cc1)C1=NO[C@@]2(CC1)O[C@H](COC(=O)C)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]2OC(=O)C
Systematic name  (3)：
  • 1,1-O-[2-(4-メトキシフェニル)-1-アザ-1-ブテン-4,1-ジイル]-2-O,3-O,4-O,6-O-テトラアセチル-α-D-グルコピラノース
  • [(6R,8R,9R,10S,11R)-9,10,11-トリス(アセチルオキシ)-3-(4-メトキシフェニル)-1,7-ジオキサ-2-アザスピロ[5.5]ウンデカ-2-エン-8-イル]メチル アセタート
  • [(6R,8R,9R,10S,11R)-9,10,11-tris(acetyloxy)-3-(4-methoxyphenyl)-1,7-dioxa-2-azaspiro[5.5]undec-2-en-8-yl]methyl acetate
Other name (1)：
  • 1,1-O-[2-(4-Methoxyphenyl)-1-aza-1-butene-4,1-diyl]-2-O,3-O,4-O,6-O-tetraacetyl-α-D-glucopyranose
Thsaurus map：
Thesaurus Map

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