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AVKZBTISTJWNNL-MKNNQNITSA-N

View entire compound with spectra: 1 NMR

AVKZBTISTJWNNL-MKNNQNITSA-N
SpectraBase Compound ID A6o4qHENlWp
InChI InChI=1S/C28H28O12/c1-14-9-17(31)10-19(24(14)20-11-18(36-2)12-23(33)37-20)38-28-27(26(35)25(34)21(13-29)39-28)40-22(32)8-5-15-3-6-16(30)7-4-15/h3-12,21,25-31,34-35H,13H2,1-2H3/b8-5+/t21-,25-,26+,27-,28-/m1/s1
InChIKey AVKZBTISTJWNNL-MKNNQNITSA-N
Mol Weight 556.52 g/mol
Molecular Formula C28H28O12
Exact Mass 556.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCTepWkPatC
Name AVKZBTISTJWNNL-MKNNQNITSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O12
InChI InChI=1S/C28H28O12/c1-14-9-17(31)10-19(24(14)20-11-18(36-2)12-23(33)37-20)38-28-27(26(35)25(34)21(13-29)39-28)40-22(32)8-5-15-3-6-16(30)7-4-15/h3-12,21,25-31,34-35H,13H2,1-2H3/b8-5+/t21-,25-,26+,27-,28-/m1/s1
InChIKey AVKZBTISTJWNNL-MKNNQNITSA-N
Literature Reference Author G.SPERANZA,G.DADA,L.LUNAZZI,P.GRAMATICA,P.MANITTO
Literature Reference Citation J.NAT.PROD.,49,800(1986)
Literature Reference DOI 10.1021/np50047a006
Molecular Weight 556.523 g/mol
Solvent DMSO-D6
Source File Reference UWED17168