[(2S,3R,4S,5R,6R)-2-[[(3aS,4R,6R,7R,7aS)-6-[(4S)-hept-1-en-4-yl]oxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-[(Z)-3-[dimethyl(phenyl)silyl]-3-phenyl-prop-2-enoyl]oxy-6-[(4-methoxyphenyl)methoxymethyl]oxan-4-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [(2S,3R,4S,5R,6R)-2-[[(3aS,4R,6R,7R,7aS)-6-[(4S)-hept-1-en-4-yl]oxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-[(Z)-3-[dimethyl(phenyl)silyl]-3-phenyl-prop-2-enoyl]oxy-6-[(4-methoxyphenyl)methoxymethyl]oxan-4-yl] (E)-2-methylbut-2-enoate Openeye Name: [(2S,3R,4S,5R,6R)-2-[[(3aS,4R,6R,7R,7aS)-2,2,4-trimethyl-6-[(1S)-1-propylbut-3-enoxy]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-[(Z)-3-[dimethyl(phenyl)silyl]-3-phenyl-prop-2-enoyl]oxy-6-[(4-methoxyphenyl)methoxymethyl]tetrahydropyran-4-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(2S,3R,4S,5R,6R)-2-[[(3aS,4R,6R,7R,7aS)-6-[(4S)-hept-1-en-4-yl]oxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-[(Z)-3-[dimethyl(phenyl)silyl]-1-oxo-3-phenylprop-2-enoxy]-6-[(4-methoxyphenyl)methoxymethyl]-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6R)-2-[[(3aS,4R,6R,7R,7aS)-6-[(4S)-hept-1-en-4-yl]oxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-[(Z)-3-[dimethyl(phenyl)silyl]-3-phenylprop-2-enoyl]oxy-6-[(4-methoxyphenyl)methoxymethyl]oxan-4-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(2S,3R,4S,5R,6R)-2-[[(3aS,4R,6R,7R,7aS)-2,2,4-trimethyl-6-[(1S)-1-propylbut-3-enoxy]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-[(Z)-3-[dimethyl(phenyl)silyl]-3-phenyl-acryloyl]oxy-6-(p-anisyloxymethyl)tetrahydropyran-4-yl] ester Formula: C58H82O13Si2 MolecularWeight: 1043.43488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)OC1C(C2C(C(O1)C)OC(O2)(C)C)OC3C(C(C(C(O3)COCC4=CC=C(C=C4)OC)OC(=O)C=C(C5=CC=CC=C5)[Si](C)(C)C6=CC=CC=C6)OC(=O)C(=CC)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC[C@@H](CC=C)O[C@H]1[C@@H]([C@@H]2[C@H]([C@H](O1)C)OC(O2)(C)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COCC4=CC=C(C=C4)OC)OC(=O)/C=C(/C5=CC=CC=C5)\[Si](C)(C)C6=CC=CC=C6)OC(=O)/C(=C/C)/C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C58H82O13Si2/c1-16-25-43(26-17-2)64-55-52(51-48(39(5)63-55)69-58(9,10)70-51)68-56-53(71-73(14,15)57(6,7)8)50(67-54(60)38(4)18-3)49(45(65-56)37-62-36-40-31-33-42(61-11)34-32-40)66-47(59)35-46(41-27-21-19-22-28-41)72(12,13)44-29-23-20-24-30-44/h16,18-24,27-35,39,43,45,48-53,55-56H,1,17,25-26,36-37H2,2-15H3/b38-18+,46-35-/t39-,43-,45-,48+,49-,50+,51+,52-,53-,55+,56+/m1/s1