For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2R,3S,4S,5R,6R,8R,9S,10S,11R,12R,13R)-3,5:9,11-Bis(isopropylidenedioxy)-1-tert-butyldiphenylsilyloxy-13-(4-methoxybenzyloxy)-6,12-bis(methoxymethoxy)-2,4,6,8,10,12-hexamethylpentadecane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2R,3S,4S,5R,6R,8R,9S,10S,11R,12R,13R)-3,5:9,11-Bis(isopropylidenedioxy)-1-tert-butyldiphenylsilyloxy-13-(4-methoxybenzyloxy)-6,12-bis(methoxymethoxy)-2,4,6,8,10,12-hexamethylpentadecane
SpectraBase Compound ID iykmIGIoe1
InChI InChI=1S/C55H86O11Si/c1-18-46(59-35-42-29-31-43(58-17)32-30-42)55(14,61-37-57-16)50-41(5)47(63-53(11,12)66-50)38(2)33-54(13,60-36-56-15)49-40(4)48(64-52(9,10)65-49)39(3)34-62-67(51(6,7)8,44-25-21-19-22-26-44)45-27-23-20-24-28-45/h19-32,38-41,46-50H,18,33-37H2,1-17H3/t38-,39+,40+,41+,46-,47+,48-,49-,50-,54?,55-/m1/s1
InChIKey ZVULABCXVKNTTE-DSPYUDDSSA-N
Mol Weight 951.4 g/mol
Molecular Formula C55H86O11Si
Exact Mass 950.59394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BT1GYPbn7uW
Name (2R,3S,4S,5R,6R,8R,9S,10S,11R,12R,13R)-3,5:9,11-bis(Isopropylidenedioxy)-1-tert-butyldiphenylsilyloxy-13-(4-methoxybenzyloxy)-6,12-bis(methoxymethoxy)-2,4,6,8,10,12-hexamethylpentadecane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 950.593940113 u
Formula C55H86O11Si
InChI InChI=1S/C55H86O11Si/c1-18-46(59-35-42-29-31-43(58-17)32-30-42)55(14,61-37-57-16)50-41(5)47(63-53(11,12)66-50)38(2)33-54(13,60-36-56-15)49-40(4)48(64-52(9,10)65-49)39(3)34-62-67(51(6,7)8,44-25-21-19-22-26-44)45-27-23-20-24-28-45/h19-32,38-41,46-50H,18,33-37H2,1-17H3/t38-,39+,40+,41+,46-,47+,48-,49-,50-,54?,55-/m1/s1
InChIKey ZVULABCXVKNTTE-DSPYUDDSSA-N
Molecular Weight 951.367 g/mol
SMILES [C@]1([C@]([C@]([C@@](CC([C@]2([C@]([C@@]([C@](CO[Si](C(C)(C)C)(C3=CC=CC=C3)C3=CC=CC=C3)(C)[H])(OC(O2)(C)C)[H])(C)[H])[H])(OCOC)C)(C)[H])(OC(O1)(C)C)[H])(C)[H])([C@@]([C@](OCC=1C=CC(=CC1)OC)(CC)[H])(OCOC)C)[H]