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RPEPMDWEMWVHOX-MHAUTQJVSA-N

View entire compound with spectra: 1 NMR

RPEPMDWEMWVHOX-MHAUTQJVSA-N
SpectraBase Compound ID E520mrbuMlh
InChI InChI=1S/C63H109NO17/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-56(76-49(5)67)62(72)64-54(58(77-50(6)68)55(75-48(4)66)43-41-39-37-35-33-23-21-19-17-15-13-11-2)45-74-63-61(80-53(9)71)60(79-52(8)70)59(78-51(7)69)57(81-63)46-73-47(3)65/h35,37,54-61,63H,10-34,36,38-46H2,1-9H3,(H,64,72)/b37-35+
InChIKey RPEPMDWEMWVHOX-MHAUTQJVSA-N
Mol Weight 1152.6 g/mol
Molecular Formula C63H109NO17
Exact Mass 1151.769551 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtlCWjYzx2O
Name RPEPMDWEMWVHOX-MHAUTQJVSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H109NO17
InChI InChI=1S/C63H109NO17/c1-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-56(76-49(5)67)62(72)64-54(58(77-50(6)68)55(75-48(4)66)43-41-39-37-35-33-23-21-19-17-15-13-11-2)45-74-63-61(80-53(9)71)60(79-52(8)70)59(78-51(7)69)57(81-63)46-73-47(3)65/h35,37,54-61,63H,10-34,36,38-46H2,1-9H3,(H,64,72)/b37-35+
InChIKey RPEPMDWEMWVHOX-MHAUTQJVSA-N
Literature Reference Author F.CATENI,J.ZILIC,M.ZACCHIGNA,G.PROCIDA
Literature Reference Citation FITOTERAPIA,81,97(2010)
Literature Reference DOI 10.1016/j.fitote.2009.08.022
Molecular Weight 1152.555 g/mol
Solvent C5D5N
Source File Reference UWMZ47731