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Acetyldimethylserajinate
SpectraBase Compound ID LcSWyJrkHci
InChI InChI=1S/C33H50O6/c1-20(34)39-25-12-13-30(5)23(28(25,2)3)11-14-32(7)24(30)10-9-21-22-19-29(4,27(37)38-8)15-17-33(22,26(35)36)18-16-31(21,32)6/h9,22-25H,10-19H2,1-8H3,(H,35,36)/t22-,23?,24?,25?,29+,30?,31+,32?,33-/m1/s1
InChIKey UYHIXEUNWATGDQ-DAVYFEMNSA-N
Mol Weight 542.8 g/mol
Molecular Formula C33H50O6
Exact Mass 542.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6swJWzU3T5p
Name Acetyldimethylserajinate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H50O6
InChI InChI=1S/C33H50O6/c1-20(34)39-25-12-13-30(5)23(28(25,2)3)11-14-32(7)24(30)10-9-21-22-19-29(4,27(37)38-8)15-17-33(22,26(35)36)18-16-31(21,32)6/h9,22-25H,10-19H2,1-8H3,(H,35,36)/t22-,23?,24?,25?,29+,30?,31+,32?,33-/m1/s1
InChIKey UYHIXEUNWATGDQ-DAVYFEMNSA-N
Instrument Name SF = 100 MHz
Literature Reference Phytochem. 23, 2893 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3