John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2mjJpOYn2cF SpectraBase Spectrum ID=4NRtj8vsxeF

(accessed ).
JASPOFOLIAMOSIDE-F
SpectraBase Compound ID 2mjJpOYn2cF
InChI InChI=1S/C50H72O28/c1-7-23-25(14-32(53)69-13-12-21(3)10-9-11-22(4)43(64)76-48-40(61)37(58)34(55)29(16-51)73-48)27(44(65)67-5)18-72-47(23)78-50-42(63)39(60)36(57)31(75-50)20-70-33(54)15-26-24(8-2)46(71-19-28(26)45(66)68-6)77-49-41(62)38(59)35(56)30(17-52)74-49/h7-8,11,18-19,21,25-26,29-31,34-42,46-52,55-63H,9-10,12-17,20H2,1-6H3/b22-11+,23-7+,24-8+/t21?,25-,26-,29+,30-,31-,34+,35-,36-,37-,38+,39+,40+,41-,42-,46-,47-,48-,49+,50+/m0/s1
InChIKey WMGSKDSZNAOHJF-XTPAWWDFSA-N
Mol Weight 1121.1 g/mol
Molecular Formula C50H72O28
Exact Mass 1120.421013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4NRtj8vsxeF
Name JASPOFOLIAMOSIDE-F
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H72O28
InChI InChI=1S/C50H72O28/c1-7-23-25(14-32(53)69-13-12-21(3)10-9-11-22(4)43(64)76-48-40(61)37(58)34(55)29(16-51)73-48)27(44(65)67-5)18-72-47(23)78-50-42(63)39(60)36(57)31(75-50)20-70-33(54)15-26-24(8-2)46(71-19-28(26)45(66)68-6)77-49-41(62)38(59)35(56)30(17-52)74-49/h7-8,11,18-19,21,25-26,29-31,34-42,46-52,55-63H,9-10,12-17,20H2,1-6H3/b22-11+,23-7+,24-8+/t21?,25-,26-,29+,30-,31-,34+,35-,36-,37-,38+,39+,40+,41-,42-,46-,47-,48-,49+,50+/m0/s1
InChIKey WMGSKDSZNAOHJF-XTPAWWDFSA-N
Literature Reference Author Y.TAKENAKA,T.TANAHASHI,N.NAGAKURA
Literature Reference Citation CHEM.PHARM.BULL.,46,1776(1998)
Literature Reference DOI 10.1248/cpb.46.1776
Molecular Weight 1121.105 g/mol
Solvent CD3OD
Source File Reference UWMS20860
SpectraBase Batch ID 6mqwDDm12nC