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3.beta.-Acetoxy-glutin-5-ene
SpectraBase Compound ID 7li5nA7zsnC
InChI InChI=1S/C32H52O2/c1-21(33)34-26-13-11-23-22(28(26,4)5)10-12-24-30(23,7)17-19-32(9)25-20-27(2,3)14-15-29(25,6)16-18-31(24,32)8/h10,23-26H,11-20H2,1-9H3/t23?,24?,25-,26?,29-,30?,31+,32+/m0/s1
InChIKey CQQNBMVDVWGBMD-RWILUFFOSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVTjIuZhQfE
Name 3.beta.-Acetoxy-glutin-5-ene
Comments APT, DEPT, INE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-21(33)34-26-13-11-23-22(28(26,4)5)10-12-24-30(23,7)17-19-32(9)25-20-27(2,3)14-15-29(25,6)16-18-31(24,32)8/h10,23-26H,11-20H2,1-9H3/t23?,24?,25-,26?,29-,30?,31+,32+/m0/s1
InChIKey CQQNBMVDVWGBMD-RWILUFFOSA-N
Instrument Name SF = 200 MHz
Literature Reference Phytochem. 26, 2785 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3