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QUOVAFRRTGRBRV-SBGJUAQHSA-N
SpectraBase Compound ID 8RFhwufIkpR
InChI InChI=1S/C27H34O14/c1-34-15-6-4-14(5-7-15)24(32)38-12-27(33)13-39-26(23(27)31)37-11-19-20(28)21(29)22(30)25(41-19)40-16-8-9-17(35-2)18(10-16)36-3/h4-10,19-23,25-26,28-31,33H,11-13H2,1-3H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1
InChIKey QUOVAFRRTGRBRV-SBGJUAQHSA-N
Mol Weight 582.6 g/mol
Molecular Formula C27H34O14
Exact Mass 582.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1M0l6EEEpfN
Name QUOVAFRRTGRBRV-SBGJUAQHSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34O14
InChI InChI=1S/C27H34O14/c1-34-15-6-4-14(5-7-15)24(32)38-12-27(33)13-39-26(23(27)31)37-11-19-20(28)21(29)22(30)25(41-19)40-16-8-9-17(35-2)18(10-16)36-3/h4-10,19-23,25-26,28-31,33H,11-13H2,1-3H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1
InChIKey QUOVAFRRTGRBRV-SBGJUAQHSA-N
Literature Reference Author T.WARASHINA,Y.NAGATANI,T.NORO
Literature Reference Citation PHYTOCHEM.,65,2003(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.06.012
Molecular Weight 582.559 g/mol
Solvent CD3OD
Source File Reference UWVN29935