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(E)-(2R,3R,4S)-4-O-Acetyl-3-O-(benzyloxy-methylene)-1,2-O-isopropylidene-5-octen-7-one-1,2,3,4-tetrol
SpectraBase Compound ID Kuq7JUDAVdx
InChI InChI=1S/C21H28O7/c1-15(22)10-11-18(27-16(2)23)20(19-13-26-21(3,4)28-19)25-14-24-12-17-8-6-5-7-9-17/h5-11,18-20H,12-14H2,1-4H3/b11-10+
InChIKey QZYHIIOXPAEXJP-ZHACJKMWSA-N
Mol Weight 392.45 g/mol
Molecular Formula C21H28O7
Exact Mass 392.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1nzbpSIV2D
Name (E)-(2R,3R,4S)-4-O-Acetyl-3-O-(benzyloxy-methylene)-1,2-O-isopropylidene-5-octen-7-one-1,2,3,4-tetrol
CAS Registry Number 107941-16-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O7
InChI InChI=1S/C21H28O7/c1-15(22)10-11-18(27-16(2)23)20(19-13-26-21(3,4)28-19)25-14-24-12-17-8-6-5-7-9-17/h5-11,18-20H,12-14H2,1-4H3/b11-10+
InChIKey QZYHIIOXPAEXJP-ZHACJKMWSA-N
Literature Reference S. Pikul, J. Raczko, K. Ankner, J. Am. Chem. Soc. 109, 3981 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported