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PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-D-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
SpectraBase Compound ID H1lGRrFC7lm
InChI InChI=1S/C43H56O6SSi/c1-31(2)51(32(3)4,33(5)6)48-30-38(44)39-40(45-27-34-19-11-7-12-20-34)41(46-28-35-21-13-8-14-22-35)42(47-29-36-23-15-9-16-24-36)43(49-39)50-37-25-17-10-18-26-37/h7-26,31-33,38-44H,27-30H2,1-6H3/t38-,39-,40-,41+,42+,43-/m0/s1
InChIKey XAMSFCLWCGIMSZ-MKRNMMJCSA-N
Mol Weight 729.1 g/mol
Molecular Formula C43H56O6SSi
Exact Mass 728.356687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1XYgMQniKX
Name PHENYL-2,3,4-TRI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-D-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound Number 8 (D)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H56O6SSi
InChI InChI=1S/C43H56O6SSi/c1-31(2)51(32(3)4,33(5)6)48-30-38(44)39-40(45-27-34-19-11-7-12-20-34)41(46-28-35-21-13-8-14-22-35)42(47-29-36-23-15-9-16-24-36)43(49-39)50-37-25-17-10-18-26-37/h7-26,31-33,38-44H,27-30H2,1-6H3/t38-,39-,40-,41+,42+,43-/m0/s1
InChIKey XAMSFCLWCGIMSZ-MKRNMMJCSA-N
Literature Reference Author A.TIKAD,S.P.VINCENT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7593(2013)
Literature Reference DOI 10.1002/ejoc.201301071
Molecular Weight 729.060 g/mol
Solvent CDCl3
Source File Reference UWBT20407