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(2R,3S)-2-[(7S)-8-[tert-butyl(diphenyl)silyl]oxy-5-methoxy-2-methylidene-7-oxidanyl-oct-3-ynyl]oxan-3-ol; carbon monoxide; cobalt

(2R,3S)-2-[(7S)-8-[tert-butyl(diphenyl)silyl]oxy-5-methoxy-2-methylidene-7-oxidanyl-oct-3-ynyl]oxan-3-ol; carbon monoxide; cobalt

Systemtic Name:(2R,3S)-2-[(7S)-8-[tert-butyl(diphenyl)silyl]oxy-5-methoxy-2-methylidene-7-oxidanyl-oct-3-ynyl]oxan-3-ol; carbon monoxide; cobalt
Openeye Name:(2R,3S)-2-[(7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-5-methoxy-2-methylene-oct-3-ynyl]tetrahydropyran-3-ol; carbon monoxide; cobalt
CAS Name:(2R,3S)-2-[(7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-5-methoxy-2-methyleneoct-3-ynyl]-3-oxanol; carbon monoxide; cobalt
IUPAC Name:(2R,3S)-2-[(7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-5-methoxy-2-methylideneoct-3-ynyl]oxan-3-ol; carbon monoxide; cobalt
Traditional Name:(2R,3S)-2-[(7S)-8-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-5-methoxy-2-methylene-oct-3-ynyl]tetrahydropyran-3-ol; carbon monoxide; cobalt
Formula: C37H42Co2O11Si
MolecularWeight: 808.67468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CC(C#CC(=C)CC3C(CCCO3)O)OC)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](CC(C#CC(=C)C[C@@H]3[C@H](CCCO3)O)OC)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


InChI

InChI=1S/C31H42O5Si.6CO.2Co/c1-24(21-30-29(33)17-12-20-35-30)18-19-26(34-5)22-25(32)23-36-37(31(2,3)4,27-13-8-6-9-14-27)28-15-10-7-11-16-28;6*1-2;;/h6-11,13-16,25-26,29-30,32-33H,1,12,17,20-23H2,2-5H3;;;;;;;;/t25-,26?,29-,30+;;;;;;;;/m0......../s1


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