For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ACETYLPIPERENOL-A;(+)-(2S,3R,4R,5R)-5-ACETYL-1-BENZOYLOXYMETHYL-CYCLOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
SpectraBase Compound ID LsIjbKLP5Ym
InChI InChI=1S/C23H22O8/c1-14(24)30-18-12-17(13-29-22(27)15-8-4-2-5-9-15)19(25)21(20(18)26)31-23(28)16-10-6-3-7-11-16/h2-12,18-21,25-26H,13H2,1H3/t18-,19+,20+,21-/m1/s1
InChIKey VEIATHLYJAZYGB-IVAOSVALSA-N
Mol Weight 426.42 g/mol
Molecular Formula C23H22O8
Exact Mass 426.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ehy9yND6mFr
Name ACETYLPIPERENOL-A;(+)-(2S,3R,4R,5R)-5-ACETYL-1-BENZOYLOXYMETHYL-CYCLOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O8
InChI InChI=1S/C23H22O8/c1-14(24)30-18-12-17(13-29-22(27)15-8-4-2-5-9-15)19(25)21(20(18)26)31-23(28)16-10-6-3-7-11-16/h2-12,18-21,25-26H,13H2,1H3/t18-,19+,20+,21-/m1/s1
InChIKey VEIATHLYJAZYGB-IVAOSVALSA-N
Literature Reference Author S.C.TANEJA,S.K.KOUL,P.PUSHPANGADAN,K.L.DHAR,W.M.DANIEWSKI,W. SCHILF
Literature Reference Citation PHYTOCHEM.,30,871(1991)
Literature Reference DOI 10.1016/0031-9422(91)85269-6
Molecular Weight 426.423 g/mol
Solvent DMSO-D6
Source File Reference UWLU32389