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JECCIAURLBUVNZ-GFAMRPLUSA-N
SpectraBase Compound ID FVdgxw2kT0k
InChI InChI=1S/C46H74O19/c1-19(18-59-41-37(55)34(52)32(50)28(16-47)62-41)9-12-46(58-6)20(2)31-27(65-46)14-26-24-8-7-22-13-23(10-11-44(22,4)25(24)15-30(49)45(26,31)5)61-42-39(57)36(54)40(21(3)60-42)64-43-38(56)35(53)33(51)29(17-48)63-43/h7,19-21,23-29,31-43,47-48,50-57H,8-18H2,1-6H3/t19-,20+,21-,23+,24-,25+,26+,27+,28+,29+,31+,32+,33+,34-,35-,36-,37+,38+,39-,40+,41+,42+,43-,44+,45-,46?/m1/s1
InChIKey JECCIAURLBUVNZ-GFAMRPLUSA-N
Mol Weight 931.1 g/mol
Molecular Formula C46H74O19
Exact Mass 930.48243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IocOMGlQGly
Name JECCIAURLBUVNZ-GFAMRPLUSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H74O19
InChI InChI=1S/C46H74O19/c1-19(18-59-41-37(55)34(52)32(50)28(16-47)62-41)9-12-46(58-6)20(2)31-27(65-46)14-26-24-8-7-22-13-23(10-11-44(22,4)25(24)15-30(49)45(26,31)5)61-42-39(57)36(54)40(21(3)60-42)64-43-38(56)35(53)33(51)29(17-48)63-43/h7,19-21,23-29,31-43,47-48,50-57H,8-18H2,1-6H3/t19-,20+,21-,23+,24-,25+,26+,27+,28+,29+,31+,32+,33+,34-,35-,36-,37+,38+,39-,40+,41+,42+,43-,44+,45-,46?/m1/s1
InChIKey JECCIAURLBUVNZ-GFAMRPLUSA-N
Literature Reference Author X.C.LI,C.R.YANG,M.ICHIKAWA,H.MATSUURA,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,31,3559(1992)
Literature Reference DOI 10.1016/0031-9422(92)83727-G
Molecular Weight 931.082 g/mol
Solvent C5D5N
Source File Reference UWMS27143