(Z,1R)-1-[(2S,3R,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-(phenylmethoxymethyl)oxan-2-yl]-8-[(2R,3S)-3-(1-ethoxyethoxy)oxan-2-yl]oct-6-en-4-yne-1,3-diol

Systemtic Name: (Z,1R)-1-[(2S,3R,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-(phenylmethoxymethyl)oxan-2-yl]-8-[(2R,3S)-3-(1-ethoxyethoxy)oxan-2-yl]oct-6-en-4-yne-1,3-diol Openeye Name: (Z,1R)-1-[(2S,3R,6S)-6-(benzyloxymethyl)-3-[tert-butyl(diphenyl)silyl]oxy-tetrahydropyran-2-yl]-8-[(2R,3S)-3-(1-ethoxyethoxy)tetrahydropyran-2-yl]oct-6-en-4-yne-1,3-diol CAS Name: (Z,1R)-1-[(2S,3R,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-(phenylmethoxymethyl)-2-oxanyl]-8-[(2R,3S)-3-(1-ethoxyethoxy)-2-oxanyl]oct-6-en-4-yne-1,3-diol IUPAC Name: (Z,1R)-1-[(2S,3R,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-(phenylmethoxymethyl)oxan-2-yl]-8-[(2R,3S)-3-(1-ethoxyethoxy)oxan-2-yl]oct-6-en-4-yne-1,3-diol Traditional Name: (Z,1R)-1-[(2S,3R,6S)-6-(benzoxymethyl)-3-[tert-butyl(diphenyl)silyl]oxy-tetrahydropyran-2-yl]-8-[(2R,3S)-3-(1-ethoxyethoxy)tetrahydropyran-2-yl]oct-6-en-4-yne-1,3-diol Formula: C46H62O8Si MolecularWeight: 771.06518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CCCOC1CC=CC#CC(CC(C2C(CCC(O2)COCC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O)O

Isomeric SMILES

CCOC(C)O[C@H]1CCCO[C@@H]1C/C=C\C#CC(C[C@H]([C@H]2[C@@H](CC[C@H](O2)COCC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O)O

InChI

InChI=1S/C46H62O8Si/c1-6-50-35(2)52-43-28-19-31-51-42(43)27-18-8-13-22-37(47)32-41(48)45-44(30-29-38(53-45)34-49-33-36-20-11-7-12-21-36)54-55(46(3,4)5,39-23-14-9-15-24-39)40-25-16-10-17-26-40/h7-12,14-18,20-21,23-26,35,37-38,41-45,47-48H,6,19,27-34H2,1-5H3/b18-8-/t35?,37?,38-,41+,42+,43-,44+,45-/m0/s1