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(3E,5E)-8-O-ACETYL-7-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PIPERIDINOMETHYL-D-GLYCERO-OCT-3,5-DIENE-2-ULOSE
SpectraBase Compound ID 99HAU6mDG3V
InChI InChI=1S/C23H31NO4/c1-19(25)22(16-24-14-7-4-8-15-24)12-9-13-23(18-27-20(2)26)28-17-21-10-5-3-6-11-21/h3,5-6,9-13,23H,4,7-8,14-18H2,1-2H3/b13-9+,22-12-/t23-/m1/s1
InChIKey SDAHDVKHSUKWQP-DWKWYLMZSA-N
Mol Weight 385.5 g/mol
Molecular Formula C23H31NO4
Exact Mass 385.225308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdlTRiaE2dT
Name (3E,5E)-8-O-ACETYL-7-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PIPERIDINOMETHYL-D-GLYCERO-OCT-3,5-DIENE-2-ULOSE
Compound Number 17A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H31NO4
InChI InChI=1S/C23H31NO4/c1-19(25)22(16-24-14-7-4-8-15-24)12-9-13-23(18-27-20(2)26)28-17-21-10-5-3-6-11-21/h3,5-6,9-13,23H,4,7-8,14-18H2,1-2H3/b13-9+,22-12-/t23-/m1/s1
InChIKey SDAHDVKHSUKWQP-DWKWYLMZSA-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 385.503 g/mol
Solvent CDCl3
Source File Reference UWSI24303