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methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-7-acetyloxy-5-(acetyloxymethyl)-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-[(diphenylmethylidene)amino]propanoate

methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-7-acetyloxy-5-(acetyloxymethyl)-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-[(diphenylmethylidene)amino]propanoate

Systemtic Name:methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-7-acetyloxy-5-(acetyloxymethyl)-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-[(diphenylmethylidene)amino]propanoate
Openeye Name:methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-7-acetoxy-5-(acetoxymethyl)-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-(benzhydrylideneamino)propanoate
CAS Name:(2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-7-acetyloxy-5-(acetyloxymethyl)-2-methyl-6-[[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-[(diphenylmethylene)amino]propanoic acid methyl ester
IUPAC Name:methyl (2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-7-acetyloxy-5-(acetyloxymethyl)-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-(benzhydrylideneamino)propanoate
Traditional Name:(2S)-3-[[(2S,3aR,5R,6R,7S,7aR)-7-acetoxy-5-(acetoxymethyl)-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2-(benzhydrylideneamino)propionic acid methyl ester
Formula: C43H51NO20
MolecularWeight: 901.85974
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C2C(O1)OC(O2)(C)OCC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)O[C@@](O2)(C)OC[C@@H](C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C43H51NO20/c1-22(45)53-20-31-34(56-24(3)47)36(57-25(4)48)38(59-27(6)50)41(60-31)62-35-32(21-54-23(2)46)61-42-39(37(35)58-26(5)49)63-43(7,64-42)55-19-30(40(51)52-8)44-33(28-15-11-9-12-16-28)29-17-13-10-14-18-29/h9-18,30-32,34-39,41-42H,19-21H2,1-8H3/t30-,31+,32+,34-,35+,36-,37-,38+,39+,41-,42+,43-/m0/s1


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