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#1;O-[6-O-[N-(ALPHA-L-SERINYL)-AMINOETHYL]-PHOSPHONATO-ALPHA-D-MANNOPYRANOSYL]-(1->2)-O-(ALPHA-D-MANNOPYRANOSYL)-(1->6)-O-(ALPHA-D-MANNOPYRANOSYL)-(1->4
SpectraBase Compound ID 6Gey6rUCjpz
InChI InChI=1S/C56H101N4O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-32(64)89-48-42(73)40(71)43(74)49(46(48)77)91-53-33(57)37(68)47(29(23-63)86-53)90-54-44(75)38(69)35(66)30(87-54)24-82-56-50(41(72)34(65)28(22-62)85-56)92-55-45(76)39(70)36(67)31(88-55)25-84-93(80,81)83-20-19-59-51(78)27(21-61)60-52(79)26-16-15-18-58-26/h26-31,33-50,53-56,58,61-63,65-77H,2-25,57H2,1H3,(H,59,78)(H,60,79)(H,80,81)/t26-,27-,28+,29-,30+,31+,33-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43+,44-,45-,46-,47-,48-,49-,50-,53-,54+,55+,56-/m1/s1
InChIKey OHCZZTAIJWWGNI-MVLKQSSCSA-N
Mol Weight 1373.4 g/mol
Molecular Formula C56H101N4O32P
Exact Mass 1372.613654 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54u3dEeJtce
Name #1;O-[6-O-[N-(ALPHA-L-SERINYL)-AMINOETHYL]-PHOSPHONATO-ALPHA-D-MANNOPYRANOSYL]-(1->2)-O-(ALPHA-D-MANNOPYRANOSYL)-(1->6)-O-(ALPHA-D-MANNOPYRANOSYL)-(1->4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H101N4O32P
InChI InChI=1S/C56H101N4O32P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-32(64)89-48-42(73)40(71)43(74)49(46(48)77)91-53-33(57)37(68)47(29(23-63)86-53)90-54-44(75)38(69)35(66)30(87-54)24-82-56-50(41(72)34(65)28(22-62)85-56)92-55-45(76)39(70)36(67)31(88-55)25-84-93(80,81)83-20-19-59-51(78)27(21-61)60-52(79)26-16-15-18-58-26/h26-31,33-50,53-56,58,61-63,65-77H,2-25,57H2,1H3,(H,59,78)(H,60,79)(H,80,81)/t26-,27-,28+,29-,30+,31+,33-,34+,35+,36+,37-,38-,39-,40-,41-,42-,43+,44-,45-,46-,47-,48-,49-,50-,53-,54+,55+,56-/m1/s1
InChIKey OHCZZTAIJWWGNI-MVLKQSSCSA-N
Literature Reference Author J.XUE,N.SHAO,Z.GUO
Literature Reference Citation J.ORG.CHEM.,68,4020(2003)
Literature Reference DOI 10.1021/jo034213t
Solvent CD3OD
Source File Reference UWLU23326