SpectraBase Compound ID | AmvbEzVdgcy |
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InChI | InChI=1S/C98H90O24Si/c1-98(2,3)123(73-56-34-14-35-57-73,74-58-36-15-37-59-74)111-63-77-79(116-90(102)68-46-24-9-25-47-68)83(122-96-84(118-92(104)70-50-28-11-29-51-70)81(108-60-64-38-16-5-17-39-64)78(115-89(101)67-44-22-8-23-45-67)75(113-96)61-109-87(99)65-40-18-6-19-41-65)86(120-94(106)72-54-32-13-33-55-72)97(114-77)121-80-76(62-110-88(100)66-42-20-7-21-43-66)112-95(107-4)85(119-93(105)71-52-30-12-31-53-71)82(80)117-91(103)69-48-26-10-27-49-69/h5-59,75-86,95-97H,60-63H2,1-4H3/t75-,76-,77-,78+,79+,80-,81+,82+,83+,84-,85+,86+,95+,96-,97+/m1/s1 |
InChIKey | WHKHJMPGYBWGAX-NWMXWGKTSA-N |
Mol Weight | 1679.9 g/mol |
Molecular Formula | C98H90O24Si |
Exact Mass | 1678.55913 g/mol |
SpectraBase Spectrum ID | 3couQ4q81bn |
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Name | METHYL-2,4,6-TRI-O-BENZOYL-3-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D- |
Compound Number | 27 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C98H90O24Si |
InChI | InChI=1S/C98H90O24Si/c1-98(2,3)123(73-56-34-14-35-57-73,74-58-36-15-37-59-74)111-63-77-79(116-90(102)68-46-24-9-25-47-68)83(122-96-84(118-92(104)70-50-28-11-29-51-70)81(108-60-64-38-16-5-17-39-64)78(115-89(101)67-44-22-8-23-45-67)75(113-96)61-109-87(99)65-40-18-6-19-41-65)86(120-94(106)72-54-32-13-33-55-72)97(114-77)121-80-76(62-110-88(100)66-42-20-7-21-43-66)112-95(107-4)85(119-93(105)71-52-30-12-31-53-71)82(80)117-91(103)69-48-26-10-27-49-69/h5-59,75-86,95-97H,60-63H2,1-4H3/t75-,76-,77-,78+,79+,80-,81+,82+,83+,84-,85+,86+,95+,96-,97+/m1/s1 |
InChIKey | WHKHJMPGYBWGAX-NWMXWGKTSA-N |
Literature Reference Author | A.V.NIKOLAEV,G.M.WATT,M.A.J.FERGUSON,J.S.BRIMACOMBE |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,969(1997) |
Literature Reference DOI | 10.1039/a603800j |
Molecular Weight | 1679.864 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU9787 |