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(3E,5E)-8-O-ACETYL-7-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-(N-METHYL)-PIPERAZINOMETHYL-D-GLYCERO-OCT-3,5-DIENE-2-ULOSE
SpectraBase Compound ID AY2sRVw8MFg
InChI InChI=1S/C23H32N2O4/c1-19(26)22(16-25-14-12-24(3)13-15-25)10-7-11-23(18-28-20(2)27)29-17-21-8-5-4-6-9-21/h4-11,23H,12-18H2,1-3H3/b11-7+,22-10-/t23-/m1/s1
InChIKey KTORPUWEFFLFFX-DCYXFFDRSA-N
Mol Weight 400.5 g/mol
Molecular Formula C23H32N2O4
Exact Mass 400.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmW8CY4UVRa
Name (3E,5E)-8-O-ACETYL-7-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-(N-METHYL)-PIPERAZINOMETHYL-D-GLYCERO-OCT-3,5-DIENE-2-ULOSE
Compound Number 17D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32N2O4
InChI InChI=1S/C23H32N2O4/c1-19(26)22(16-25-14-12-24(3)13-15-25)10-7-11-23(18-28-20(2)27)29-17-21-8-5-4-6-9-21/h4-11,23H,12-18H2,1-3H3/b11-7+,22-10-/t23-/m1/s1
InChIKey KTORPUWEFFLFFX-DCYXFFDRSA-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 400.518 g/mol
Solvent CDCl3
Source File Reference UWSI24306