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1.alpha.-Acevaltratum

View entire compound with spectra: 4 NMR

1.alpha.-Acevaltratum
SpectraBase Compound ID 9EA2WtnPow7
InChI InChI=1S/C24H32O10/c1-12(2)7-19(27)33-18-8-17-16(9-29-14(5)25)10-30-23(20(17)24(18)11-31-24)34-22(28)21(13(3)4)32-15(6)26/h8,10,12-13,18,20-21,23H,7,9,11H2,1-6H3
InChIKey VSUJAXGURPSNJL-UHFFFAOYSA-N
Mol Weight 480.5 g/mol
Molecular Formula C24H32O10
Exact Mass 480.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANA2cB9bIpk
Name 1.alpha.-Acevaltratum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H32O10
InChI InChI=1S/C24H32O10/c1-12(2)7-19(27)33-18-8-17-16(9-29-14(5)25)10-30-23(20(17)24(18)11-31-24)34-22(28)21(13(3)4)32-15(6)26/h8,10,12-13,18,20-21,23H,7,9,11H2,1-6H3
InChIKey VSUJAXGURPSNJL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.W. Thies, E. Finner, Planta Medica 41, 15 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3