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(1R)-2,3,4,6-TETRA-O-BENZYLSPIRO-(1,5-ANHYDRO-D-GLUCITOL-1,2'-[3,6,9,12)-TETRAOXOTETRADECAN-14'-OLIDE

View entire compound with spectra: 1 NMR

(1R)-2,3,4,6-TETRA-O-BENZYLSPIRO-(1,5-ANHYDRO-D-GLUCITOL-1,2'-[3,6,9,12)-TETRAOXOTETRADECAN-14'-OLIDE
SpectraBase Compound ID KFKu4v5d7VS
InChI InChI=1S/C43H50O11/c44-42-43(53-28-26-47-24-22-45-21-23-46-25-27-49-42)41(52-32-37-19-11-4-12-20-37)40(51-31-36-17-9-3-10-18-36)39(50-30-35-15-7-2-8-16-35)38(54-43)33-48-29-34-13-5-1-6-14-34/h1-20,38-41H,21-33H2/t38-,39-,40+,41-,43-/m1/s1
InChIKey ACFITNCXEDFCGJ-HEMFGWNNSA-N
Mol Weight 742.9 g/mol
Molecular Formula C43H50O11
Exact Mass 742.335312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLp1ZGCoAgt
Name (1R)-2,3,4,6-TETRA-O-BENZYLSPIRO-(1,5-ANHYDRO-D-GLUCITOL-1,2'-[3,6,9,12)-TETRAOXOTETRADECAN-14'-OLIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H50O11
InChI InChI=1S/C43H50O11/c44-42-43(53-28-26-47-24-22-45-21-23-46-25-27-49-42)41(52-32-37-19-11-4-12-20-37)40(51-31-36-17-9-3-10-18-36)39(50-30-35-15-7-2-8-16-35)38(54-43)33-48-29-34-13-5-1-6-14-34/h1-20,38-41H,21-33H2/t38-,39-,40+,41-,43-/m1/s1
InChIKey ACFITNCXEDFCGJ-HEMFGWNNSA-N
Literature Reference Author T.YAMANOI,Y.ODA,H.MURAISHI,S.MATSUDA
Literature Reference Citation MOLECULES,13,1840(2008)
Literature Reference DOI 10.3390/molecules13081840
Molecular Weight 742.863 g/mol
Sample ID 56797
Solvent CDCl3