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Puddumin-A

View entire compound with spectra: 1 NMR

Puddumin-A
SpectraBase Compound ID 7VTNB9H3YYs
InChI InChI=1S/C22H24O10/c1-29-15-6-12(30-22-21(28)20(27)19(26)17(9-23)32-22)7-16-18(15)13(25)8-14(31-16)10-2-4-11(24)5-3-10/h2-7,14,17,19-24,26-28H,8-9H2,1H3
InChIKey YKLXLXHFKNDXOH-UHFFFAOYSA-N
Mol Weight 448.42 g/mol
Molecular Formula C22H24O10
Exact Mass 448.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZ3OjbJpKSI
Name Puddumin-A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O10
InChI InChI=1S/C22H24O10/c1-29-15-6-12(30-22-21(28)20(27)19(26)17(9-23)32-22)7-16-18(15)13(25)8-14(31-16)10-2-4-11(24)5-3-10/h2-7,14,17,19-24,26-28H,8-9H2,1H3
InChIKey YKLXLXHFKNDXOH-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Nat. Products 50, 232 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6