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FRUGXODTYRBQCY-UMZNSTCJSA-N

View entire compound with spectra: 1 NMR

FRUGXODTYRBQCY-UMZNSTCJSA-N
SpectraBase Compound ID IUZiOx4cP9O
InChI InChI=1S/C40H48O19/c1-21(41)50-16-10-11-28-12-14-30(32(17-28)48-8)57-34(19-51-22(2)42)36(53-24(4)44)29-13-15-31(33(18-29)49-9)58-40-39(56-27(7)47)38(55-26(6)46)37(54-25(5)45)35(59-40)20-52-23(3)43/h10-15,17-18,34-40H,16,19-20H2,1-9H3/b11-10+/t34-,35-,36+,37-,38+,39-,40-/m0/s1
InChIKey FRUGXODTYRBQCY-UMZNSTCJSA-N
Mol Weight 832.8 g/mol
Molecular Formula C40H48O19
Exact Mass 832.278979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ePsocnwQST
Name FRUGXODTYRBQCY-UMZNSTCJSA-N
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48O19
InChI InChI=1S/C40H48O19/c1-21(41)50-16-10-11-28-12-14-30(32(17-28)48-8)57-34(19-51-22(2)42)36(53-24(4)44)29-13-15-31(33(18-29)49-9)58-40-39(56-27(7)47)38(55-26(6)46)37(54-25(5)45)35(59-40)20-52-23(3)43/h10-15,17-18,34-40H,16,19-20H2,1-9H3/b11-10+/t34-,35-,36+,37-,38+,39-,40-/m0/s1
InChIKey FRUGXODTYRBQCY-UMZNSTCJSA-N
Literature Reference Author M.D.GRECA,A.MOLINARO,P.MONACO,L.PREVITERA
Literature Reference Citation PHYTOCHEM.,35,777(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90604-6
Molecular Weight 832.810 g/mol
Solvent CDCl3
Source File Reference UWLU25147