John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ARXJGD2XoUk SpectraBase Spectrum ID=2aTImrNliOF

(accessed ).
N-METHYL-N-D-FRUCTOPYRANOSYLAMPHOTERICIN-B-METHYLESTER;MF-AME
SpectraBase Compound ID ARXJGD2XoUk
InChI InChI=1S/C55H87NO22/c1-31-19-17-15-13-11-9-7-8-10-12-14-16-18-20-38(77-53-50(68)46(48(66)34(4)76-53)56(5)30-55(72)51(69)49(67)42(63)29-74-55)26-43-45(52(70)73-6)41(62)28-54(71,78-43)27-37(59)24-40(61)39(60)22-21-35(57)23-36(58)25-44(64)75-33(3)32(2)47(31)65/h7-20,31-43,45-51,53,57-63,65-69,71-72H,21-30H2,1-6H3/b8-7+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+/t31-,32-,33-,34-,35+,36+,37-,38-,39+,40+,41-,42-,43-,45+,46+,47+,48-,49-,50+,51+,53+,54+,55-/m0/s1
InChIKey YTNDZPWJWHXCJL-ZHNJLOJWSA-N
Mol Weight 1114.3 g/mol
Molecular Formula C55H87NO22
Exact Mass 1113.571974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aTImrNliOF
Name N-METHYL-N-D-FRUCTOPYRANOSYLAMPHOTERICIN-B-METHYLESTER;MF-AME
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H87NO22
InChI InChI=1S/C55H87NO22/c1-31-19-17-15-13-11-9-7-8-10-12-14-16-18-20-38(77-53-50(68)46(48(66)34(4)76-53)56(5)30-55(72)51(69)49(67)42(63)29-74-55)26-43-45(52(70)73-6)41(62)28-54(71,78-43)27-37(59)24-40(61)39(60)22-21-35(57)23-36(58)25-44(64)75-33(3)32(2)47(31)65/h7-20,31-43,45-51,53,57-63,65-69,71-72H,21-30H2,1-6H3/b8-7+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+/t31-,32-,33-,34-,35+,36+,37-,38-,39+,40+,41-,42-,43-,45+,46+,47+,48-,49-,50+,51+,53+,54+,55-/m0/s1
InChIKey YTNDZPWJWHXCJL-ZHNJLOJWSA-N
Literature Reference Author J.GRZYBOWSKA,P.SOWINSKI,J.GUMIENIAK,T.ZIENIAWA,E.BOROWSKI
Literature Reference Citation J.ANTIBIOTICS,50,709(1997)
Literature Reference DOI 10.7164/antibiotics.50.709
Molecular Weight 1114.289 g/mol
Solvent Unknown
Source File Reference UWCS24899
SpectraBase Batch ID HzBnZsaN7xS