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2-[6-[[2,7-dimethoxy-1,3,6-trimethyl-3-[5-[5-(3,5,6-trimethyl-6-oxidanyl-oxan-2-yl)oxolan-2-yl]oxolan-2-yl]-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-(5-methoxy-6-methyl-oxan-2-yl)oxy-3,5-dimethyl-oxan-2-yl]propaneperoxoic acid

2-[6-[[2,7-dimethoxy-1,3,6-trimethyl-3-[5-[5-(3,5,6-trimethyl-6-oxidanyl-oxan-2-yl)oxolan-2-yl]oxolan-2-yl]-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-(5-methoxy-6-methyl-oxan-2-yl)oxy-3,5-dimethyl-oxan-2-yl]propaneperoxoic acid

Systemtic Name:2-[6-[[2,7-dimethoxy-1,3,6-trimethyl-3-[5-[5-(3,5,6-trimethyl-6-oxidanyl-oxan-2-yl)oxolan-2-yl]oxolan-2-yl]-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-(5-methoxy-6-methyl-oxan-2-yl)oxy-3,5-dimethyl-oxan-2-yl]propaneperoxoic acid
Openeye Name:2-[6-[[3-[5-[5-(6-hydroxy-3,5,6-trimethyl-tetrahydropyran-2-yl)tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-3,5-dimethyl-tetrahydropyran-2-yl]propaneperoxoic acid
CAS Name:2-[6-[[3-[5-[5-(6-hydroxy-3,5,6-trimethyl-2-oxanyl)-2-oxolanyl]-2-oxolanyl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-[(5-methoxy-6-methyl-2-oxanyl)oxy]-3,5-dimethyl-2-oxanyl]propaneperoxoic acid
IUPAC Name:2-[6-[[3-[5-[5-(6-hydroxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid
Traditional Name:2-[6-[[3-[5-[5-(6-hydroxy-3,5,6-trimethyl-tetrahydropyran-2-yl)tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-3,5-dimethyl-tetrahydropyran-2-yl]peroxypropionic acid
Formula: C47H80O15
MolecularWeight: 885.1291
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1C2CCC(O2)C3CCC(O3)C4(C(C(C5(O4)C(C(CC(O5)CC6C(C(C(C(O6)C(C)C(=O)OO)C)OC7CCC(C(O7)C)OC)C)OC)C)C)OC)C)(C)O)C


Isomeric SMILES

CC1CC(C(OC1C2CCC(O2)C3CCC(O3)C4(C(C(C5(O4)C(C(CC(O5)CC6C(C(C(C(O6)C(C)C(=O)OO)C)OC7CCC(C(O7)C)OC)C)OC)C)C)OC)C)(C)O)C


InChI

InChI=1S/C47H80O15/c1-23-20-24(2)46(10,49)60-40(23)35-15-14-33(55-35)34-16-18-38(56-34)45(9)43(53-13)29(7)47(62-45)28(6)37(52-12)22-31(59-47)21-36-25(3)41(26(4)42(57-36)27(5)44(48)61-50)58-39-19-17-32(51-11)30(8)54-39/h23-43,49-50H,14-22H2,1-13H3


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