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(2R,3S,6R,4E)-1-HYDROXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE

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(2R,3S,6R,4E)-1-HYDROXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
SpectraBase Compound ID 1yROoG1apX1
InChI InChI=1S/C51H81NO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-46(57-50(55)44-35-29-27-30-36-44)41-42-48(58-51(56)45-37-31-28-32-38-45)47(43-53)52-49(54)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-32,35-38,41-42,46-48,53H,3-26,33-34,39-40,43H2,1-2H3,(H,52,54)/b42-41+/t46-,47-,48+/m0/s1
InChIKey CFVKAGJESPUKGJ-OHYQGCNDSA-N
Mol Weight 804.2 g/mol
Molecular Formula C51H81NO6
Exact Mass 803.606389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ezUkhvmvd8
Name (2R,3S,6R,4E)-1-HYDROXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
Comments LO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C51H81NO6
InChI InChI=1S/C51H81NO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-46(57-50(55)44-35-29-27-30-36-44)41-42-48(58-51(56)45-37-31-28-32-38-45)47(43-53)52-49(54)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-32,35-38,41-42,46-48,53H,3-26,33-34,39-40,43H2,1-2H3,(H,52,54)/b42-41+/t46-,47-,48+/m0/s1
InChIKey CFVKAGJESPUKGJ-OHYQGCNDSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, N.V.KHAKHALINA, I.A.SHARIFGALEEV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N12, 1535-1543.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d