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2-[6-[[3-[5-[5-(4-cyclohexyloxy-3,5,6-trimethyl-6-oxidanyl-oxan-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-dimethoxy-3,5-dimethyl-2-oxidanyl-oxan-2-yl]-2-oxidanyl-ethanoic acid

2-[6-[[3-[5-[5-(4-cyclohexyloxy-3,5,6-trimethyl-6-oxidanyl-oxan-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-dimethoxy-3,5-dimethyl-2-oxidanyl-oxan-2-yl]-2-oxidanyl-ethanoic acid

Systemtic Name:2-[6-[[3-[5-[5-(4-cyclohexyloxy-3,5,6-trimethyl-6-oxidanyl-oxan-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-dimethoxy-3,5-dimethyl-2-oxidanyl-oxan-2-yl]-2-oxidanyl-ethanoic acid
Openeye Name:2-[6-[[3-[5-[5-[4-(cyclohexoxy)-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]-2-hydroxy-4,5-dimethoxy-3,5-dimethyl-tetrahydropyran-2-yl]-2-hydroxy-acetic acid
CAS Name:2-[6-[[3-[5-[5-(4-cyclohexyloxy-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]-2-hydroxy-4,5-dimethoxy-3,5-dimethyl-2-oxanyl]-2-hydroxyacetic acid
IUPAC Name:2-[6-[[3-[5-[5-(4-cyclohexyloxy-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]-2-hydroxy-4,5-dimethoxy-3,5-dimethyloxan-2-yl]-2-hydroxyacetic acid
Traditional Name:2-[6-[[3-[5-[5-[4-(cyclohexoxy)-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]-2-hydroxy-4,5-dimethoxy-3,5-dimethyl-tetrahydropyran-2-yl]-2-hydroxy-acetic acid
Formula: C47H80O16
MolecularWeight: 901.1285
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OC2CCCCC2)C)(C)O)C3CCC(O3)C4CCC(O4)C5(C(C(C6(O5)C(C(CC(O6)CC7C(C(C(C(O7)(C(C(=O)O)O)O)C)OC)(C)OC)OC)C)C)OC)C


Isomeric SMILES

CC1C(OC(C(C1OC2CCCCC2)C)(C)O)C3CCC(O3)C4CCC(O4)C5(C(C(C6(O5)C(C(CC(O6)CC7C(C(C(C(O7)(C(C(=O)O)O)O)C)OC)(C)OC)OC)C)C)OC)C


InChI

InChI=1S/C47H80O16/c1-24-37(57-29-16-14-13-15-17-29)26(3)45(8,51)62-38(24)33-19-18-31(58-33)32-20-21-35(59-32)44(7)41(55-11)28(5)47(63-44)25(2)34(53-9)22-30(60-47)23-36-43(6,56-12)40(54-10)27(4)46(52,61-36)39(48)42(49)50/h24-41,48,51-52H,13-23H2,1-12H3,(H,49,50)


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