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Cedrusin tetraacetate

View entire compound with spectra: 4 NMR

Cedrusin tetraacetate
SpectraBase Compound ID 1kNAXmgfRf5
InChI InChI=1S/C27H30O10/c1-15(28)33-10-6-7-19-11-21-22(14-34-16(2)29)26(37-27(21)25(12-19)36-18(4)31)20-8-9-23(35-17(3)30)24(13-20)32-5/h8-9,11-13,22,26H,6-7,10,14H2,1-5H3
InChIKey NBKXMCXVNUKNJF-UHFFFAOYSA-N
Mol Weight 514.53 g/mol
Molecular Formula C27H30O10
Exact Mass 514.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AIXFkO1bghn
Name Cedrusin tetraacetate
CAS Registry Number 71144-67-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O10
InChI InChI=1S/C27H30O10/c1-15(28)33-10-6-7-19-11-21-22(14-34-16(2)29)26(37-27(21)25(12-19)36-18(4)31)20-8-9-23(35-17(3)30)24(13-20)32-5/h8-9,11-13,22,26H,6-7,10,14H2,1-5H3
InChIKey NBKXMCXVNUKNJF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3