196941-73-8 , Benzyl 2-acetamido-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside ;
Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-a-L-galactopyranosyl]-4,6-O-(phenylmethylene)-a-D-glucopyranoside,
Cas:196941-73-8
C49H53NO10 / 815.95
Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-a-L-galactopyranosyl]-4,6-O-(phenylmethylene)-a-D-glucopyranoside
CAS Number | 196941-73-8 |
Product Name | Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-alpha-L-fucopyranosyl)-4,6-benzylidene-alpha-D-glucopyran |
IUPAC Name | N-[(4aR,6S,7R,8R,8aS)-8-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide |
Molecular Formula | C₄₉H₅₃NO₁₀ |
Molecular Weight | 815.95 |
InChI | InChI=1S/C49H53NO10/c1-33-42(52-28-35-18-8-3-9-19-35)45(53-29-36-20-10-4-11-21-36)46(54-30-37-22-12-5-13-23-37)49(57-33)60-44-41(50-34(2)51)48(55-31-38-24-14-6-15-25-38)58-40-32-56-47(59-43(40)44)39-26-16-7-17-27-39/h3-27,33,40-49H,28-32H2,1-2H3,(H,50,51)/t33-,40+,41+,42+,43+,44+,45+,46-,47?,48-,49-/m0/s1 |
SMILES | CC1C(C(C(C(O1)OC2C(C(OC3C2OC(OC3)C4=CC=CC=C4)OCC5=CC=CC=C5)NC(=O)C)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8 |
Synonyms | Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-4,6-O-(phenylmethylene)-α-D-glucopyranoside; |
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