(3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-10-[tert-butyl(dimethyl)silyl]oxy-20-[(R)-[(2R,3R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propyl]-2-methoxy-3,5-dimethyl-oxan-2-yl]-oxidanyl-methyl]-18-methoxy-3,5,7,9,13-pentamethyl-17-oxidanyl-1-oxacycloicosa-3,5,7,11,13-pentaen-2-one

Systemtic Name: (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-10-[tert-butyl(dimethyl)silyl]oxy-20-[(R)-[(2R,3R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propyl]-2-methoxy-3,5-dimethyl-oxan-2-yl]-oxidanyl-methyl]-18-methoxy-3,5,7,9,13-pentamethyl-17-oxidanyl-1-oxacycloicosa-3,5,7,11,13-pentaen-2-one Openeye Name: (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-10-[tert-butyl(dimethyl)silyl]oxy-20-[(R)-[(2R,3R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propyl]-2-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]-hydroxy-methyl]-17-hydroxy-18-methoxy-3,5,7,9,13-pentamethyl-1-oxacycloicosa-3,5,7,11,13-pentaen-2-one CAS Name: (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-10-[tert-butyl(dimethyl)silyl]oxy-20-[(R)-[(2R,3R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxypropyl]-2-methoxy-3,5-dimethyl-2-oxanyl]-hydroxymethyl]-17-hydroxy-18-methoxy-3,5,7,9,13-pentamethyl-1-oxacycloeicosa-3,5,7,11,13-pentaen-2-one IUPAC Name: (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-10-[tert-butyl(dimethyl)silyl]oxy-20-[(R)-[(2R,3R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxypropyl]-2-methoxy-3,5-dimethyloxan-2-yl]-hydroxymethyl]-17-hydroxy-18-methoxy-3,5,7,9,13-pentamethyl-1-oxacycloicosa-3,5,7,11,13-pentaen-2-one Traditional Name: (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-10-[tert-butyl(dimethyl)silyl]oxy-20-[(R)-[(2R,3R,4S,5S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propyl]-2-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]-hydroxy-methyl]-17-hydroxy-18-methoxy-3,5,7,9,13-pentamethyl-1-oxacycloeicosa-3,5,7,11,13-pentaen-2-one Formula: C56H104O11Si3 MolecularWeight: 1037.67486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C(C=C(C(=O)OC(CC(C(CCC=C(C=CC1O[Si](C)(C)C(C)(C)C)C)O)OC)C(C2(C(C(C(C(O2)CC(COC)O[Si](C)(C)C(C)(C)C)C)O[Si](C)(C)C(C)(C)C)C)OC)O)C)C)C

Isomeric SMILES

C[C@@H]1/C=C(/C=C(/C=C(/C(=O)O[C@@H](C[C@@H]([C@H](CC/C=C(/C=C/[C@H]1O[Si](C)(C)C(C)(C)C)\C)O)OC)[C@H]([C@]2([C@@H]([C@H]([C@H]([C@H](O2)C[C@H](COC)O[Si](C)(C)C(C)(C)C)C)O[Si](C)(C)C(C)(C)C)C)OC)O)\C)\C)\C

InChI

InChI=1S/C56H104O11Si3/c1-37-27-26-28-45(57)48(61-18)35-49(63-52(59)41(5)33-39(3)31-38(2)32-40(4)46(30-29-37)66-69(22,23)54(11,12)13)51(58)56(62-19)43(7)50(67-70(24,25)55(14,15)16)42(6)47(64-56)34-44(36-60-17)65-68(20,21)53(8,9)10/h27,29-33,40,42-51,57-58H,26,28,34-36H2,1-25H3/b30-29+,37-27+,38-32+,39-31+,41-33+/t40-,42+,43-,44-,45+,46-,47-,48+,49+,50+,51-,56-/m1/s1