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Puddumin-A-acetate
SpectraBase Compound ID Cm4aS6aCBRw
InChI InChI=1S/C32H34O15/c1-15(33)40-14-27-29(42-17(3)35)30(43-18(4)36)31(44-19(5)37)32(47-27)45-22-11-25(39-6)28-23(38)13-24(46-26(28)12-22)20-7-9-21(10-8-20)41-16(2)34/h7-12,24,27,29-32H,13-14H2,1-6H3
InChIKey VQOFRBBFFAOKOX-UHFFFAOYSA-N
Mol Weight 658.6 g/mol
Molecular Formula C32H34O15
Exact Mass 658.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9o8lFQmnxRU
Name Puddumin-A-acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H34O15
InChI InChI=1S/C32H34O15/c1-15(33)40-14-27-29(42-17(3)35)30(43-18(4)36)31(44-19(5)37)32(47-27)45-22-11-25(39-6)28-23(38)13-24(46-26(28)12-22)20-7-9-21(10-8-20)41-16(2)34/h7-12,24,27,29-32H,13-14H2,1-6H3
InChIKey VQOFRBBFFAOKOX-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 CDCl3