(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]dodec-5-yne-1,2-diol

Systemtic Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]dodec-5-yne-1,2-diol Openeye Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,3S,4S,5R,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]dodec-5-yne-1,2-diol CAS Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]-5-dodecyne-1,2-diol IUPAC Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]dodec-5-yne-1,2-diol Traditional Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2R,3S,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]dodec-5-yne-1,2-diol Formula: C51H78O9Si2 MolecularWeight: 891.33062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC(C(C(C(C1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCC#C[C@@H]([C@H](C(C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C51H78O9Si2/c1-13-14-15-16-17-27-34-41(59-61(9,10)50(2,3)4)44(60-62(11,12)51(5,6)7)42(52)43(53)45-46(55-35-38-28-21-18-22-29-38)47(56-36-39-30-23-19-24-31-39)48(49(54-8)58-45)57-37-40-32-25-20-26-33-40/h18-26,28-33,41-49,52-53H,13-17,35-37H2,1-12H3/t41-,42?,43?,44+,45+,46+,47-,48+,49-/m0/s1