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PHENYL-3,6-ANHYDRO-7-O-DIBENZYLOXYPHOSPHORYL-2,4-DI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE

View entire compound with spectra: 2 NMR

PHENYL-3,6-ANHYDRO-7-O-DIBENZYLOXYPHOSPHORYL-2,4-DI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
SpectraBase Compound ID LMWG4R4Tn10
InChI InChI=1S/C41H41O8PS/c42-50(45-28-33-20-10-3-11-21-33,46-29-34-22-12-4-13-23-34)47-30-36-37-38(43-26-31-16-6-1-7-17-31)39(48-36)40(44-27-32-18-8-2-9-19-32)41(49-37)51-35-24-14-5-15-25-35/h1-25,36-41H,26-30H2/t36-,37-,38-,39+,40+,41-/m1/s1
InChIKey DCWGBRRADYHEMW-YAPCWYIASA-N
Mol Weight 724.8 g/mol
Molecular Formula C41H41O8PS
Exact Mass 724.225976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ERYo6ZQ7f1
Name PHENYL-3,6-ANHYDRO-7-O-DIBENZYLOXYPHOSPHORYL-2,4-DI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H41O8PS
InChI InChI=1S/C41H41O8PS/c42-50(45-28-33-20-10-3-11-21-33,46-29-34-22-12-4-13-23-34)47-30-36-37-38(43-26-31-16-6-1-7-17-31)39(48-36)40(44-27-32-18-8-2-9-19-32)41(49-37)51-35-24-14-5-15-25-35/h1-25,36-41H,26-30H2/t36-,37-,38-,39+,40+,41-/m1/s1
InChIKey DCWGBRRADYHEMW-YAPCWYIASA-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 724.805 g/mol
Solvent CDCl3
Source File Reference UWBT20413