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GXUQZHWWGWBNPT-UPUBNRDVSA-N

View entire compound with spectra: 1 NMR

GXUQZHWWGWBNPT-UPUBNRDVSA-N
SpectraBase Compound ID G0voRt9bCrn
InChI InChI=1S/C18H24O7/c1-18(21)9-13(24-16(20)10-4-6-11(19)7-5-10)12-8-14(22-2)25-17(23-3)15(12)18/h4-7,12-15,17,19,21H,8-9H2,1-3H3/t12-,13+,14+,15+,17-,18+/m0/s1
InChIKey GXUQZHWWGWBNPT-UPUBNRDVSA-N
Mol Weight 352.38 g/mol
Molecular Formula C18H24O7
Exact Mass 352.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bWdIeB0DLU
Name GXUQZHWWGWBNPT-UPUBNRDVSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O7
InChI InChI=1S/C18H24O7/c1-18(21)9-13(24-16(20)10-4-6-11(19)7-5-10)12-8-14(22-2)25-17(23-3)15(12)18/h4-7,12-15,17,19,21H,8-9H2,1-3H3/t12-,13+,14+,15+,17-,18+/m0/s1
InChIKey GXUQZHWWGWBNPT-UPUBNRDVSA-N
Literature Reference Author S.AWALE,T.KAWAKAMI,Y.TEZUKA,Y.Y.UEDA,K.TANAKA,S.KADOTA
Literature Reference Citation CHEM.PHARM.BULL.,53,710(2005)
Literature Reference DOI 10.1248/cpb.53.710
Molecular Weight 352.384 g/mol
Sample ID 53932
Solvent CD3OD