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N-[TRIS-(ALPHA-D-MANNOPYRANOSYL-OXYMETHYL)]-METHYL-5-CARBOXYPENTANOAMIDE
SpectraBase Compound ID 8xygRxARIFB
InChI InChI=1S/C28H49NO21/c30-5-11-16(36)19(39)22(42)25(48-11)45-8-28(29-14(33)3-1-2-4-15(34)35,9-46-26-23(43)20(40)17(37)12(6-31)49-26)10-47-27-24(44)21(41)18(38)13(7-32)50-27/h11-13,16-27,30-32,36-44H,1-10H2,(H,29,33)(H,34,35)/t11-,12-,13-,16-,17-,18-,19+,20+,21+,22+,23+,24+,25+,26+,27+/m0/s1
InChIKey MYFAQTFTAICMRL-JONBOUANSA-N
Mol Weight 735.7 g/mol
Molecular Formula C28H49NO21
Exact Mass 735.279708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NASPKBciHB
Name N-[TRIS-(ALPHA-D-MANNOPYRANOSYL-OXYMETHYL)]-METHYL-5-CARBOXYPENTANOAMIDE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H49NO21
InChI InChI=1S/C28H49NO21/c30-5-11-16(36)19(39)22(42)25(48-11)45-8-28(29-14(33)3-1-2-4-15(34)35,9-46-26-23(43)20(40)17(37)12(6-31)49-26)10-47-27-24(44)21(41)18(38)13(7-32)50-27/h11-13,16-27,30-32,36-44H,1-10H2,(H,29,33)(H,34,35)/t11-,12-,13-,16-,17-,18-,19+,20+,21+,22+,23+,24+,25+,26+,27+/m0/s1
InChIKey MYFAQTFTAICMRL-JONBOUANSA-N
Literature Reference Author R.H.FURNEAUX,Z.PAKULSKI,P.C.TYLER
Literature Reference Citation CAN.J.CHEM.,80,964(2002)
Literature Reference DOI 10.1139/v02-120
Molecular Weight 735.691 g/mol
Solvent D2O
Source File Reference UWVN27363