methyl 4-methoxy-3-[[2-methoxy-5-methoxycarbonyl-3-[[2-methoxy-5-methoxycarbonyl-3-[[2-methoxy-5-methoxycarbonyl-3-[[2-methoxy-3-[[2-(2-methoxyethoxymethoxy)-5-(phenylcarbonyloxy)phenyl]methyl]-5-phenylmethoxy-phenyl]methyl]phenyl]methyl]phenyl]methyl]phenyl]methyl]-5-methyl-benzoate

Systemtic Name: methyl 4-methoxy-3-[[2-methoxy-5-methoxycarbonyl-3-[[2-methoxy-5-methoxycarbonyl-3-[[2-methoxy-5-methoxycarbonyl-3-[[2-methoxy-3-[[2-(2-methoxyethoxymethoxy)-5-(phenylcarbonyloxy)phenyl]methyl]-5-phenylmethoxy-phenyl]methyl]phenyl]methyl]phenyl]methyl]phenyl]methyl]-5-methyl-benzoate Openeye Name: methyl 3-[[3-[[3-[[3-[[3-[[5-benzoyloxy-2-(2-methoxyethoxymethoxy)phenyl]methyl]-5-benzyloxy-2-methoxy-phenyl]methyl]-2-methoxy-5-methoxycarbonyl-phenyl]methyl]-2-methoxy-5-methoxycarbonyl-phenyl]methyl]-2-methoxy-5-methoxycarbonyl-phenyl]methyl]-4-methoxy-5-methyl-benzoate CAS Name: 3-[[3-[[3-[[3-[[3-[[5-benzoyloxy-2-(2-methoxyethoxymethoxy)phenyl]methyl]-2-methoxy-5-phenylmethoxyphenyl]methyl]-2-methoxy-5-methoxycarbonylphenyl]methyl]-2-methoxy-5-methoxycarbonylphenyl]methyl]-2-methoxy-5-methoxycarbonylphenyl]methyl]-4-methoxy-5-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[3-[[3-[[3-[[5-benzoyloxy-2-(2-methoxyethoxymethoxy)phenyl]methyl]-2-methoxy-5-phenylmethoxyphenyl]methyl]-2-methoxy-5-methoxycarbonylphenyl]methyl]-2-methoxy-5-methoxycarbonylphenyl]methyl]-2-methoxy-5-methoxycarbonylphenyl]methyl]-4-methoxy-5-methylbenzoate Traditional Name: 3-[3-[3-[3-[5-benzoxy-3-[5-benzoyloxy-2-(2-methoxyethoxymethoxy)benzyl]-2-methoxy-benzyl]-5-carbomethoxy-2-methoxy-benzyl]-5-carbomethoxy-2-methoxy-benzyl]-5-carbomethoxy-2-methoxy-benzyl]-4-methoxy-5-methyl-benzoic acid methyl ester Formula: C73H74O19 MolecularWeight: 1255.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)OC)CC2=C(C(=CC(=C2)C(=O)OC)CC3=C(C(=CC(=C3)C(=O)OC)CC4=C(C(=CC(=C4)C(=O)OC)CC5=CC(=CC(=C5OC)CC6=C(C=CC(=C6)OC(=O)C7=CC=CC=C7)OCOCCOC)OCC8=CC=CC=C8)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)OC)CC2=C(C(=CC(=C2)C(=O)OC)CC3=C(C(=CC(=C3)C(=O)OC)CC4=C(C(=CC(=C4)C(=O)OC)CC5=CC(=CC(=C5OC)CC6=C(C=CC(=C6)OC(=O)C7=CC=CC=C7)OCOCCOC)OCC8=CC=CC=C8)OC)OC)OC)OC

InChI

InChI=1S/C73H74O19/c1-44-26-57(69(74)85-8)32-48(64(44)80-3)28-49-33-58(70(75)86-9)34-50(65(49)81-4)29-51-35-59(71(76)87-10)36-52(66(51)82-5)30-53-37-60(72(77)88-11)38-54(67(53)83-6)31-56-41-62(90-42-45-18-14-12-15-19-45)40-55(68(56)84-7)27-47-39-61(92-73(78)46-20-16-13-17-21-46)22-23-63(47)91-43-89-25-24-79-2/h12-23,26,32-41H,24-25,27-31,42-43H2,1-11H3