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(E)-PARA-(PHENYLAZO)-PHENYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-2,4,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 59EE2lv25Rl
InChI InChI=1S/C38H44N2O18/c1-19(41)48-17-29-31(50-21(3)43)33(52-23(5)45)35(53-24(6)46)38(57-29)58-34-32(51-22(4)44)30(18-49-20(2)42)56-37(36(34)54-25(7)47)55-28-15-13-27(14-16-28)40-39-26-11-9-8-10-12-26/h8-16,29-38H,17-18H2,1-7H3/b40-39+/t29-,30+,31-,32+,33+,34-,35+,36-,37-,38-/m1/s1
InChIKey YPIGTHQVLVVTLP-DAPOOIAMSA-N
Mol Weight 816.8 g/mol
Molecular Formula C38H44N2O18
Exact Mass 816.258913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DiebBZ9JTg
Name (E)-PARA-(PHENYLAZO)-PHENYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-2,4,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H44N2O18
InChI InChI=1S/C38H44N2O18/c1-19(41)48-17-29-31(50-21(3)43)33(52-23(5)45)35(53-24(6)46)38(57-29)58-34-32(51-22(4)44)30(18-49-20(2)42)56-37(36(34)54-25(7)47)55-28-15-13-27(14-16-28)40-39-26-11-9-8-10-12-26/h8-16,29-38H,17-18H2,1-7H3/b40-39+/t29-,30+,31-,32+,33+,34-,35+,36-,37-,38-/m1/s1
InChIKey YPIGTHQVLVVTLP-DAPOOIAMSA-N
Literature Reference Author V.CHANDRASEKARAN,K.KOLBE,F.BEIROTH,T.K.LINDHORST
Literature Reference Citation BEIL.J.ORG.CHEM.,9,223(2013)
Literature Reference DOI 10.3762/bjoc.9.26
Molecular Weight 816.770 g/mol
Solvent CDCl3
Source File Reference UWLU76993