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(3E,5E)-8-O-ACETYL-7-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PYRROLIDINOMETHYL-D-GLYCERO-OCT-3,5-DIENE-2-ULOSE
SpectraBase Compound ID IzE01kpMWsS
InChI InChI=1S/C22H29NO4/c1-18(24)21(15-23-13-6-7-14-23)11-8-12-22(17-26-19(2)25)27-16-20-9-4-3-5-10-20/h3-5,8-12,22H,6-7,13-17H2,1-2H3/b12-8+,21-11-/t22-/m0/s1
InChIKey LOPWOBFGXCEXJH-WXRAMUSKSA-N
Mol Weight 371.48 g/mol
Molecular Formula C22H29NO4
Exact Mass 371.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Jb83vFoSds
Name (3E,5E)-8-O-ACETYL-7-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PYRROLIDINOMETHYL-D-GLYCERO-OCT-3,5-DIENE-2-ULOSE
Compound Number 17B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29NO4
InChI InChI=1S/C22H29NO4/c1-18(24)21(15-23-13-6-7-14-23)11-8-12-22(17-26-19(2)25)27-16-20-9-4-3-5-10-20/h3-5,8-12,22H,6-7,13-17H2,1-2H3/b12-8+,21-11-/t22-/m0/s1
InChIKey LOPWOBFGXCEXJH-WXRAMUSKSA-N
Literature Reference Author R.PATHAK,C.S.PANT,A.K.SHAW,A.P.BHADURI,A.N.GAIKWAD,S.SINHA,A .SRIVASTAVA,K.K.SRIV
Literature Reference Citation BIOORG.MED.CHEM.,10,3187(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00210-9
Molecular Weight 371.477 g/mol
Solvent CDCl3
Source File Reference UWSI24304