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DIBENZYL-(HEPTA-O-ACETYL-BETA-D-LACTOSYL)-PHOSPHATE
SpectraBase Compound ID JD9dQyevtJf
InChI InChI=1S/C40H49O21P/c1-22(41)49-20-31-33(53-24(3)43)35(54-25(4)44)37(56-27(6)46)39(58-31)60-34-32(21-50-23(2)42)59-40(38(57-28(7)47)36(34)55-26(5)45)61-62(48,51-18-29-14-10-8-11-15-29)52-19-30-16-12-9-13-17-30/h8-17,31-40H,18-21H2,1-7H3/t31-,32+,33+,34+,35+,36-,37-,38+,39+,40-/m0/s1
InChIKey WXMGIQDYGOIGAF-MNEDZXRNSA-N
Mol Weight 896.8 g/mol
Molecular Formula C40H49O21P
Exact Mass 896.250396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmsHhVnTFI6
Name DIBENZYL-(HEPTA-O-ACETYL-BETA-D-LACTOSYL)-PHOSPHATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H49O21P
InChI InChI=1S/C40H49O21P/c1-22(41)49-20-31-33(53-24(3)43)35(54-25(4)44)37(56-27(6)46)39(58-31)60-34-32(21-50-23(2)42)59-40(38(57-28(7)47)36(34)55-26(5)45)61-62(48,51-18-29-14-10-8-11-15-29)52-19-30-16-12-9-13-17-30/h8-17,31-40H,18-21H2,1-7H3/t31-,32+,33+,34+,35+,36-,37-,38+,39+,40-/m0/s1
InChIKey WXMGIQDYGOIGAF-MNEDZXRNSA-N
Literature Reference Author R.ROY,F.D.TROPPER,C.GRAND-MAITRE
Literature Reference Citation CAN.J.CHEM.,69,1462(1991)
Literature Reference DOI 10.1139/v91-216
Molecular Weight 896.790 g/mol
Solvent CDCl3
Source File Reference UWVP5306