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Isovaltratum acetoxyhydrine
SpectraBase Compound ID 6BmvtFIdwxe
InChI InChI=1S/C24H34O10/c1-13(2)7-20(27)30-10-17-11-31-23(34-21(28)8-14(3)4)22-18(17)9-19(33-16(6)26)24(22,29)12-32-15(5)25/h9,11,13-14,19,22-23,29H,7-8,10,12H2,1-6H3
InChIKey JCQNBCPVSOEFPG-UHFFFAOYSA-N
Mol Weight 482.5 g/mol
Molecular Formula C24H34O10
Exact Mass 482.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ny0Qh8u7fR
Name Isovaltratum acetoxyhydrine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34O10
InChI InChI=1S/C24H34O10/c1-13(2)7-20(27)30-10-17-11-31-23(34-21(28)8-14(3)4)22-18(17)9-19(33-16(6)26)24(22,29)12-32-15(5)25/h9,11,13-14,19,22-23,29H,7-8,10,12H2,1-6H3
InChIKey JCQNBCPVSOEFPG-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Finner, S. David, W. Thies, Planta Medica 50, 4 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3