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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-methoxy-5-(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-methoxy-5-(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-methoxy-5-(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-methoxy-5-(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-methoxy-5-[(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-methoxy-5-(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-methoxy-5-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-3,5-dimethyl-tetrahydropyran-2-yl]peroxypropionic acid
Formula: C48H82O16
MolecularWeight: 915.15508
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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)OC)(C)OC7CCC(C(O7)C)OC)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)OC)(C)OC7CCC(C(O7)C)OC)OC)C)C)OC)C)(C)O)C


InChI

InChI=1S/C48H82O16/c1-24-21-25(2)47(10,50)62-40(24)35-16-15-33(57-35)34-17-19-37(58-34)46(9)43(55-14)29(6)48(64-46)28(5)36(53-12)22-31(60-48)23-38-45(8,61-39-20-18-32(52-11)30(7)56-39)42(54-13)26(3)41(59-38)27(4)44(49)63-51/h24-43,50-51H,15-23H2,1-14H3


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