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RDNUWAQOLRKBFQ-UGEDIJQMSA-N

View entire compound with spectra: 2 NMR

RDNUWAQOLRKBFQ-UGEDIJQMSA-N
SpectraBase Compound ID dYigdwCiiz
InChI InChI=1S/C23H32O8/c1-17-11-10-15-22(18(24)28-2,19(25)29-3)13-8-6-7-9-14-23(16-12-17,20(26)30-4)21(27)31-5/h6-9,11H,10,12-16H2,1-5H3/b8-6-,9-7-,17-11-
InChIKey RDNUWAQOLRKBFQ-UGEDIJQMSA-N
Mol Weight 436.5 g/mol
Molecular Formula C23H32O8
Exact Mass 436.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3SSug4ndHmC
Name RDNUWAQOLRKBFQ-UGEDIJQMSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O8
InChI InChI=1S/C23H32O8/c1-17-11-10-15-22(18(24)28-2,19(25)29-3)13-8-6-7-9-14-23(16-12-17,20(26)30-4)21(27)31-5/h6-9,11H,10,12-16H2,1-5H3/b8-6-,9-7-,17-11-
InChIKey RDNUWAQOLRKBFQ-UGEDIJQMSA-N
Literature Reference Author A.NDIBWAMI,S.LAMOTHE,P.SOUCY,S.GOLDSTEIN,P.DESLONGCHAMPS
Literature Reference Citation CAN.J.CHEM.,71,714(1993)
Literature Reference DOI 10.1139/v93-095
Molecular Weight 436.502 g/mol
Solvent CDCl3
Source File Reference UWVP6328