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[2-methyl-3-[2-methyl-3-[2-methyl-2-[[2-methyl-3-[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxy-2-[[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxymethyl]propanoyl]oxymethyl]-3-oxidanylidene-3-phenylmethoxy-propoxy]-2-[[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxymethyl]-3

[2-methyl-3-[2-methyl-3-[2-methyl-2-[[2-methyl-3-[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxy-2-[[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxymethyl]propanoyl]oxymethyl]-3-oxidanylidene-3-phenylmethoxy-propoxy]-2-[[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxymethyl]-3

Systemtic Name:[2-methyl-3-[2-methyl-3-[2-methyl-2-[[2-methyl-3-[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxy-2-[[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxymethyl]propanoyl]oxymethyl]-3-oxidanylidene-3-phenylmethoxy-propoxy]-2-[[2-methyl-3-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxy]-2-[(2,2,5-trimethyl-1,3-dioxan-5-yl)carbonyloxymethyl]propanoyl]oxymethyl]-3
Openeye Name:[3-[3-[3-benzyloxy-2-methyl-2-[[2-methyl-3-[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxy-2-[[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxymethyl]propanoyl]oxymethyl]-3-oxo-propoxy]-2-methyl-2-[[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxymethyl]-3-oxo-propoxy]-2-methyl-3-oxo-2-[(2,
CAS Name:2,2,5-trimethyl-1,3-dioxane-5-carboxylic acid [2-methyl-3-[2-methyl-3-[2-methyl-2-[[2-methyl-3-[2-methyl-1-oxo-3-[oxo-(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]-2-[[oxo-(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]methyl]propoxy]-2-[[2-methyl-1-oxo-3-[oxo-(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]-2-[[oxo-(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]methyl]propoxy]methyl]-1-oxopropoxy]methyl]-3-oxo-3-phenylmethoxypropoxy]-2-[[2-methyl-1-oxo-3-[oxo-(2,2,5-trimethyl-1,3-dioxan-5-yl)methoxy]-2-[[oxo-(2,2,5-trimethyl-1,3
IUPAC Name:[2-methyl-3-[2-methyl-3-[2-methyl-2-[[2-methyl-3-[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxy-2-[[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxymethyl]propanoyl]oxymethyl]-3-oxo-3-phenylmethoxypropoxy]-2-[[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxymethyl]-3-oxopropoxy]-3-oxo-2-[(
Traditional Name:2,2,5-trimethyl-1,3-dioxane-5-carboxylic acid [3-[3-[3-benzoxy-3-keto-2-methyl-2-[[2-methyl-3-[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxy-2-[[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propanoyl]oxymethyl]propanoyl]oxymethyl]propoxy]-3-keto-2-methyl-2-[[2-methyl-3-(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxy-2-[(2,2,5-trimethyl-1,3-dioxane-5-carbonyl)oxymethyl]propan
Formula: C106H160O46
MolecularWeight: 2170.377
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)(C)C(=O)OCC(C)(COC(=O)C2(COC(OC2)(C)C)C)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C3(COC(OC3)(C)C)C)COC(=O)C4(COC(OC4)(C)C)C)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C5(COC(OC5)(C)C)C)COC(=O)C6(COC(OC6)(C)C)C)COC(=O)C(C)(COC(=O)C7(COC(OC7)(C)C)C)COC(=O)C8(COC(OC8)(C)C)C)C(=O)OCC9=CC=CC=C9)C


Isomeric SMILES

CC1(OCC(CO1)(C)C(=O)OCC(C)(COC(=O)C2(COC(OC2)(C)C)C)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C3(COC(OC3)(C)C)C)COC(=O)C4(COC(OC4)(C)C)C)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C5(COC(OC5)(C)C)C)COC(=O)C6(COC(OC6)(C)C)C)COC(=O)C(C)(COC(=O)C7(COC(OC7)(C)C)C)COC(=O)C8(COC(OC8)(C)C)C)C(=O)OCC9=CC=CC=C9)C


InChI

InChI=1S/C106H160O46/c1-84(2)137-52-99(24,53-138-84)76(114)129-44-95(20,45-130-77(115)100(25)54-139-85(3,4)140-55-100)72(110)125-40-93(18,41-126-73(111)96(21,46-131-78(116)101(26)56-141-86(5,6)142-57-101)47-132-79(117)102(27)58-143-87(7,8)144-59-102)70(108)123-38-92(17,69(107)122-37-68-35-33-32-34-36-68)39-124-71(109)94(19,42-127-74(112)97(22,48-133-80(118)103(28)60-145-88(9,10)146-61-103)49-134-81(119)104(29)62-147-89(11,12)148-63-104)43-128-75(113)98(23,50-135-82(120)105(30)64-149-90(13,14)150-65-105)51-136-83(121)106(31)66-151-91(15,16)152-67-106/h32-36H,37-67H2,1-31H3


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