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PHENYL-2,3,4,6-TETRA-O-BENZYL-1-SELENO-BETA-D-GLUCOPYRANOSIDE

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PHENYL-2,3,4,6-TETRA-O-BENZYL-1-SELENO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9N01FYei6rF
InChI InChI=1S/C40H40O5Se/c1-6-16-31(17-7-1)26-41-30-36-37(42-27-32-18-8-2-9-19-32)38(43-28-33-20-10-3-11-21-33)39(44-29-34-22-12-4-13-23-34)40(45-36)46-35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37-,38+,39-,40+/m1/s1
InChIKey QAMDKTXBECVVKY-DTQLOPILSA-N
Mol Weight 679.7 g/mol
Molecular Formula C40H40O5Se
Exact Mass 680.204096 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 17kx0cfn2nc
Name PHENYL-2,3,4,6-TETRA-O-BENZYL-1-SELENO-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H40O5Se
InChI InChI=1S/C40H40O5Se/c1-6-16-31(17-7-1)26-41-30-36-37(42-27-32-18-8-2-9-19-32)38(43-28-33-20-10-3-11-21-33)39(44-29-34-22-12-4-13-23-34)40(45-36)46-35-24-14-5-15-25-35/h1-25,36-40H,26-30H2/t36-,37-,38+,39-,40+/m1/s1
InChIKey QAMDKTXBECVVKY-DTQLOPILSA-N
Literature Reference Author S.MEHTA,B.M.PINTO
Literature Reference Citation J.ORG.CHEM.,58,3269(1993)
Literature Reference DOI 10.1021/jo00064a012
Molecular Weight 679.715 g/mol
Solvent CDCl3
Source File Reference UWCS22243