methyl (3S,4S,5R,6R,7R,8S,9S,10R)-10-methoxy-8-(methoxymethoxy)-3,5,7,9-tetramethyl-4,6-bis(phenylmethoxymethoxy)-11-(triphenylmethyl)oxy-undecanoate

Systemtic Name: methyl (3S,4S,5R,6R,7R,8S,9S,10R)-10-methoxy-8-(methoxymethoxy)-3,5,7,9-tetramethyl-4,6-bis(phenylmethoxymethoxy)-11-(triphenylmethyl)oxy-undecanoate Openeye Name: methyl (3S,4S,5R,6R,7R,8S,9S,10R)-4,6-bis(benzyloxymethoxy)-10-methoxy-8-(methoxymethoxy)-3,5,7,9-tetramethyl-11-trityloxy-undecanoate CAS Name: (3S,4S,5R,6R,7R,8S,9S,10R)-10-methoxy-8-(methoxymethoxy)-3,5,7,9-tetramethyl-4,6-bis(phenylmethoxymethoxy)-11-(triphenylmethyl)oxyundecanoic acid methyl ester IUPAC Name: methyl (3S,4S,5R,6R,7R,8S,9S,10R)-10-methoxy-8-(methoxymethoxy)-3,5,7,9-tetramethyl-4,6-bis(phenylmethoxymethoxy)-11-trityloxyundecanoate Traditional Name: (3S,4S,5R,6R,7R,8S,9S,10R)-4,6-bis(benzoxymethoxy)-10-methoxy-8-(methoxymethoxy)-3,5,7,9-tetramethyl-11-trityloxy-undecanoic acid methyl ester Formula: C54H68O10 MolecularWeight: 877.11172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C(C(C)C(C(C)C(C(C)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC)OCOC)OCOCC4=CC=CC=C4)OCOCC5=CC=CC=C5

Isomeric SMILES

C[C@@H](CC(=O)OC)[C@@H]([C@@H](C)[C@H]([C@@H](C)[C@@H]([C@H](C)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC)OCOC)OCOCC4=CC=CC=C4)OCOCC5=CC=CC=C5

InChI

InChI=1S/C54H68O10/c1-40(33-50(55)58-7)51(62-38-59-34-44-23-13-8-14-24-44)42(3)53(63-39-60-35-45-25-15-9-16-26-45)43(4)52(61-37-56-5)41(2)49(57-6)36-64-54(46-27-17-10-18-28-46,47-29-19-11-20-30-47)48-31-21-12-22-32-48/h8-32,40-43,49,51-53H,33-39H2,1-7H3/t40-,41+,42+,43-,49-,51-,52+,53+/m0/s1