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Tetraacetyl-neoolivil
SpectraBase Compound ID 5AchvOUUgaD
InChI InChI=1S/C28H32O11/c1-15(29)35-13-21-22(14-36-16(2)30)28(20-8-10-24(38-18(4)32)26(12-20)34-6)39-27(21)19-7-9-23(37-17(3)31)25(11-19)33-5/h7-12,21-22,27-28H,13-14H2,1-6H3
InChIKey OIDIQIGAYUXIJX-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C28H32O11
Exact Mass 544.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Juwomfvorgu
Name Tetraacetyl-neoolivil
CAS Registry Number 77757-03-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O11
InChI InChI=1S/C28H32O11/c1-15(29)35-13-21-22(14-36-16(2)30)28(20-8-10-24(38-18(4)32)26(12-20)34-6)39-27(21)19-7-9-23(37-17(3)31)25(11-19)33-5/h7-12,21-22,27-28H,13-14H2,1-6H3
InChIKey OIDIQIGAYUXIJX-UHFFFAOYSA-N
Literature Reference A. Hernandez, C. Pascual, Phytochem. 20, 181 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3