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Crassin diacetate

View entire compound with spectra: 1 NMR

Crassin diacetate
SpectraBase Compound ID I9t4lnz7piJ
InChI InChI=1S/C24H34O6/c1-15-9-7-10-16(2)13-21(28-18(4)25)20-14-22(29-23(27)17(20)3)24(6,12-8-11-15)30-19(5)26/h10-11,20-22H,3,7-9,12-14H2,1-2,4-6H3/b15-11+,16-10+
InChIKey DJZFRGIOVZHOAA-YUCRUYSYSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H34O6
Exact Mass 418.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6WAW0Kixk7K
Name Crassin diacetate
CAS Registry Number 70239-69-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34O6
InChI InChI=1S/C24H34O6/c1-15-9-7-10-16(2)13-21(28-18(4)25)20-14-22(29-23(27)17(20)3)24(6,12-8-11-15)30-19(5)26/h10-11,20-22H,3,7-9,12-14H2,1-2,4-6H3/b15-11+,16-10+
InChIKey DJZFRGIOVZHOAA-YUCRUYSYSA-N
Instrument Name Varian XL-100
Literature Reference G.E. Martin, J.A. Matson, M.C.Turley, J. Am. Chem. Soc. 101, 1888 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3