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CAS RN 499104-69-7

IUPAC Nombre: 2-{[6-(benzyloxy)-7-acetamido-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoic acid
Sinónimos: 2-{[6-(benzyloxy)-7-acetamido-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}propanoic acid
Peso molecular (g/mol): 471.51
Fórmula molecular: C25H29NO8
InChi Key: JPPMVSNCFXDOJX-UHFFFAOYNA-N
SMILES: CC(OC1C(NC(C)=O)C(OCC2=CC=CC=C2)OC2COC(OC12)C1=CC=CC=C1)C(O)=O
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Ácido 2-([7-(acetilamino)-6-(benciloxi)-2-fenilperhidropirano[3,2-d][1,3]dioxin-8-il]oxi)propanoico, Thermo Scientific™

CAS: 499104-69-7 Fórmula molecular: C25H29NO8 Peso molecular (g/mol): 471.506 Clave InChI: JPPMVSNCFXDOJX-UHFFFAOYSA-N Sinónimo: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid PubChem CID: 3843768 Nombre IUPAC: ácido 2-[(7-acetamido-2-fenil-6-fenilmetoxi-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxin-8-il)oxi]propanoico SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Sinónimo 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid
Clave InChI JPPMVSNCFXDOJX-UHFFFAOYSA-N
PubChem CID 3843768
Fórmula molecular C25H29NO8
CAS 499104-69-7
Peso molecular (g/mol) 471.506
SMILES CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Nombre IUPAC ácido 2-[(7-acetamido-2-fenil-6-fenilmetoxi-4,4a,6,7,8,8a-hexahidropirano[3,2-d][1,3]dioxin-8-il)oxi]propanoico