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Di-O-acetyl-sarverogenin, (3.beta.-oac,5.beta.-H,7.beta.,8.beta.-epoxy,11.alpha.-oac)
SpectraBase Compound ID 3IZDrMgt8dh
InChI InChI=1S/C27H34O9/c1-13(28)34-17-5-7-24(3)16(10-17)11-19-27(36-19)22(24)21(35-14(2)29)23(31)25(4)18(6-8-26(25,27)32)15-9-20(30)33-12-15/h9,16-19,21-22,32H,5-8,10-12H2,1-4H3
InChIKey TXILYBTWYAOVKY-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C27H34O9
Exact Mass 502.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID UkwT75Bdbx
Name Di-O-acetyl-sarverogenin, (3.beta.-oac,5.beta.-H,7.beta.,8.beta.-epoxy,11.alpha.-oac)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H34O9
InChI InChI=1S/C27H34O9/c1-13(28)34-17-5-7-24(3)16(10-17)11-19-27(36-19)22(24)21(35-14(2)29)23(31)25(4)18(6-8-26(25,27)32)15-9-20(30)33-12-15/h9,16-19,21-22,32H,5-8,10-12H2,1-4H3
InChIKey TXILYBTWYAOVKY-UHFFFAOYSA-N
Literature Reference Helv. Chim. Acta 62, 412 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3