Chemical Compound

Prop-2-en-1-yl (2S,3R)-3-{[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-({(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl}oxy)hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate

CAS Registry Number 384346-85-4
返回搜索 申请报价
Prop-2-en-1-yl (2S,3R)-3-{[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-({(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl}oxy)hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate 结构式
Primary record

Prop-2-en-1-yl (2S,3R)-3-{[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-({(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl}oxy)hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate

库存
9,040 克
纯度
98.4 %
CAS
384346-85-4

化合物标识与属性

CAS
384346-85-4
PubChem CID
71316906
SMILES
C[C@H]([C@@H](C(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[C@@H]4[C@@H]([C@H]([C@@H]5[C@H](O4)CO[C@@H](O5)C6=CC=CC=C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Canonical SMILES
C=CCOC(=O)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)[C@@H](C)O[C@H]1O[C@@H]2CO[C@H](c3ccccc3)O[C@@H]2[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]1NC(C)=O

名称与同义词

  • DTXSID10747813
  • HZFHBTNMSVXUIB-UUGQJXGVSA-N
  • 384346-85-4
  • OA30715
  • N-Fmoc-4,6-benzylidene-2'3'4'6'-tetra-O-acetyl T Epitope, Threonyl Allyl Ester
  • Prop-2-enyl (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
  • N-Fmoc-4,6-benzylidene-2346-tetra-O-acetyl T Epitope, Threonyl Allyl Ester
  • N-Fmoc-4,6-benzylidene-2 inverted exclamation mark 3 inverted exclamation mark 4 inverted exclamation mark 6 inverted exclamation mark -tetra-O-acetyl T Epitope, Threonyl Allyl Ester
  • N-Fmoc-O-[2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-|A-D-galactopyranosyl]-L-threonine Allyl Ester
  • N-Fmoc-O-[2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-L-threonine Allyl Ester
  • O-[2-Acetamido-4,6-O-[(S)-benzylidene]-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester
  • O-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester
  • Prop-2-en-1-yl (2S,3R)-3-{[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-2-phenyl-8-({(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl}oxy)hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate