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GNEMONOL-K

View entire compound with spectra: 1 NMR

GNEMONOL-K
SpectraBase Compound ID IOizBsnaxr6
InChI InChI=1S/C42H32O9/c43-28-9-2-22(3-10-28)1-4-25-15-33(48)21-36-37(25)38(41(51-36)23-5-11-29(44)12-6-23)27-18-34(49)40-35(19-27)50-42(24-7-13-30(45)14-8-24)39(40)26-16-31(46)20-32(47)17-26/h1-21,38-39,41-49H/b4-1+/t38-,39?,41+,42?/m0/s1
InChIKey FBSHJMXNFZPUMA-YPOXRIEZSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9gplMSCqLC
Name GNEMONOL-K
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O9
InChI InChI=1S/C42H32O9/c43-28-9-2-22(3-10-28)1-4-25-15-33(48)21-36-37(25)38(41(51-36)23-5-11-29(44)12-6-23)27-18-34(49)40-35(19-27)50-42(24-7-13-30(45)14-8-24)39(40)26-16-31(46)20-32(47)17-26/h1-21,38-39,41-49H/b4-1+/t38-,39?,41+,42?/m0/s1
InChIKey FBSHJMXNFZPUMA-YPOXRIEZSA-N
Literature Reference Author I.ILIYA,Z.ALI,T.TANAKA,M.IINUMA,M.FURUSAWA,K.I.NAKAYA,J.MURA TA,D.DARNAEDI,N.MATS
Literature Reference Citation PHYTOCHEM.,62,601(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00670-2
Molecular Weight 680.711 g/mol
Solvent ACETONE-D6
Source File Reference UWVN26873