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DAMALACHAWIN_PENTAACETATE

View entire compound with spectra: 1 NMR

DAMALACHAWIN_PENTAACETATE
SpectraBase Compound ID FPtuhJ5zeWz
InChI InChI=1S/C57H56O13/c1-34(58)65-45-21-13-39(14-22-45)48(26-18-42-17-25-47(67-36(3)60)31-53(42)63-6)50-29-43(54(68-37(4)61)32-56(50)64-7)19-27-49(40-15-23-46(24-16-40)66-35(2)59)51-30-44-20-28-52(41-11-9-8-10-12-41)70-55(44)33-57(51)69-38(5)62/h8-17,21-25,29-33,48-49,52H,18-20,26-28H2,1-7H3
InChIKey DTOIYHZMMMZPBK-UHFFFAOYSA-N
Mol Weight 949.1 g/mol
Molecular Formula C57H56O13
Exact Mass 948.372092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L3f1YoNsb0v
Name DAMALACHAWIN_PENTAACETATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H56O13
InChI InChI=1S/C57H56O13/c1-34(58)65-45-21-13-39(14-22-45)48(26-18-42-17-25-47(67-36(3)60)31-53(42)63-6)50-29-43(54(68-37(4)61)32-56(50)64-7)19-27-49(40-15-23-46(24-16-40)66-35(2)59)51-30-44-20-28-52(41-11-9-8-10-12-41)70-55(44)33-57(51)69-38(5)62/h8-17,21-25,29-33,48-49,52H,18-20,26-28H2,1-7H3
InChIKey DTOIYHZMMMZPBK-UHFFFAOYSA-N
Literature Reference Author U.HIMMELREICH,M.MASAOUD,G.ADAM,H.RIPPERGER
Literature Reference Citation PHYTOCHEM.,39,949(1995)
Literature Reference DOI 10.1016/0031-9422(95)00044-8
Molecular Weight 949.064 g/mol
Solvent CDCl3
Source File Reference UWMZ8752