SpectraBase Compound ID | CuiBFTQqHWb |
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InChI | InChI=1S/C42H56O8Si/c1-44-41(43)36(27-32-17-9-5-10-18-32)49-39-38(47-29-34-21-13-7-14-22-34)37(31-45-28-33-19-11-6-12-20-33)50-42(46-25-26-51(2,3)4)40(39)48-30-35-23-15-8-16-24-35/h6-8,11-16,19-24,27,32,37-40,42H,5,9-10,17-18,25-26,28-31H2,1-4H3/b36-27+/t37-,38+,39+,40-,42-/m1/s1 |
InChIKey | ORTBYVZKNMXSLG-QOCNYCLISA-N |
Mol Weight | 717.0 g/mol |
Molecular Formula | C42H56O8Si |
Exact Mass | 716.374445 g/mol |
SpectraBase Spectrum ID | ERN9o2j5R7i |
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Name | 2-(TRIMETHYLSILYL)-ETHYL-O-2,4,6-TRI-O-BENZYL-3-O-[(E)-1-(METHOXYCARBONYL)-2-CYCLOHEXYLETHYLEN-1-OXYL]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H56O8Si |
InChI | InChI=1S/C42H56O8Si/c1-44-41(43)36(27-32-17-9-5-10-18-32)49-39-38(47-29-34-21-13-7-14-22-34)37(31-45-28-33-19-11-6-12-20-33)50-42(46-25-26-51(2,3)4)40(39)48-30-35-23-15-8-16-24-35/h6-8,11-16,19-24,27,32,37-40,42H,5,9-10,17-18,25-26,28-31H2,1-4H3/b36-27+/t37-,38+,39+,40-,42-/m1/s1 |
InChIKey | ORTBYVZKNMXSLG-QOCNYCLISA-N |
Literature Reference Author | S.HANESSIAN,V.MASCITTI,O.ROGEL |
Literature Reference Citation | J.ORG.CHEM.,67,3346(2002) |
Literature Reference DOI | 10.1021/jo0110956 |
Molecular Weight | 716.987 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24768 |