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(E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[[(2-NITROPHENYL)-SULFONYL]-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
SpectraBase Compound ID G61I59J8kfL
InChI InChI=1S/C38H52N2O7S/c1-3-4-5-6-7-8-9-10-19-28-45-29-20-26-37(47-31-34-23-15-12-16-24-34)36(32-46-30-33-21-13-11-14-22-33)39(2)48(43,44)38-27-18-17-25-35(38)40(41)42/h11-18,20-27,36-37H,3-10,19,28-32H2,1-2H3/b26-20+/t36-,37+/m0/s1
InChIKey BTUGYPLTJIIODN-LYTAFZOLSA-N
Mol Weight 680.9 g/mol
Molecular Formula C38H52N2O7S
Exact Mass 680.349523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CkVVNYdLXx3
Name (E)-1,3-DI-O-BENZYL-2,4,5-TRIDEOXY-2-[[(2-NITROPHENYL)-SULFONYL]-(METHYL)-AMINO]-6-O-UNDECYL-D-ERYTHRO-HEX-4-ENITOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H52N2O7S
InChI InChI=1S/C38H52N2O7S/c1-3-4-5-6-7-8-9-10-19-28-45-29-20-26-37(47-31-34-23-15-12-16-24-34)36(32-46-30-33-21-13-11-14-22-33)39(2)48(43,44)38-27-18-17-25-35(38)40(41)42/h11-18,20-27,36-37H,3-10,19,28-32H2,1-2H3/b26-20+/t36-,37+/m0/s1
InChIKey BTUGYPLTJIIODN-LYTAFZOLSA-N
Literature Reference Author R.RAJAN,D.PACE,A.A.GENAZZANI,K.WALLIMANN,A.VASELLA,P.L.CANON ICO,F.CONDORELLI
Literature Reference Citation CHEM.BIODIV.,1,1785(2004)
Literature Reference DOI 10.1002/cbdv.200490134
Molecular Weight 680.900 g/mol
Solvent CDCl3
Source File Reference UWMS21792