4-[3-[5-[5-[6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]-5-[1-(5-methoxy-6-methyl-oxan-2-yl)oxypropyl]oxolan-2-yl]-3,8-dimethyl-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-(5-methoxy-6-methyl-oxan-2-yl)oxy-2-methyl-pentanoic acid

Systemtic Name: 4-[3-[5-[5-[6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]-5-[1-(5-methoxy-6-methyl-oxan-2-yl)oxypropyl]oxolan-2-yl]-3,8-dimethyl-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-(5-methoxy-6-methyl-oxan-2-yl)oxy-2-methyl-pentanoic acid Openeye Name: 4-[7-hydroxy-3-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-tetrahydropyran-2-yl]-3-methyl-tetrahydrofuran-2-yl]-5-[1-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxypropyl]tetrahydrofuran-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-2-methyl-pentanoic acid CAS Name: 4-[7-hydroxy-3-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2-oxanyl]-3-methyl-2-oxolanyl]-5-[1-[(5-methoxy-6-methyl-2-oxanyl)oxy]propyl]-2-oxolanyl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-[(5-methoxy-6-methyl-2-oxanyl)oxy]-2-methylpentanoic acid IUPAC Name: 4-[7-hydroxy-3-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-[1-(5-methoxy-6-methyloxan-2-yl)oxypropyl]oxolan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-(5-methoxy-6-methyloxan-2-yl)oxy-2-methylpentanoic acid Traditional Name: 4-[7-hydroxy-3-[5-[5-(6-hydroxy-3,5-dimethyl-6-methylol-tetrahydropyran-2-yl)-3-methyl-tetrahydrofuran-2-yl]-5-[1-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxypropyl]tetrahydrofuran-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-(5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-2-methyl-valeric acid Formula: C50H86O16 MolecularWeight: 943.20824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)O)OC4CCC(C(O4)C)OC)C)O)C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)OC7CCC(C(O7)C)OC

Isomeric SMILES

CCC(C1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)O)OC4CCC(C(O4)C)OC)C)O)C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)OC7CCC(C(O7)C)OC

InChI

InChI=1S/C50H86O16/c1-13-38(61-40-16-14-35(56-11)32(8)58-40)49(45-27(3)23-37(60-45)42-26(2)22-28(4)50(55,25-51)65-42)19-18-39(63-49)47(10)20-21-48(66-47)24-34(52)29(5)44(64-48)30(6)43(31(7)46(53)54)62-41-17-15-36(57-12)33(9)59-41/h26-45,51-52,55H,13-25H2,1-12H3,(H,53,54)