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2'-Acetoxy-glaucarubin
SpectraBase Compound ID F7V6l6Ng4Za
InChI InChI=1S/C27H38O11/c1-7-24(5,38-13(4)28)23(33)37-18-17-12(3)19(30)27(34)22-25(6)14(11(2)8-15(29)20(25)31)9-16(36-21(18)32)26(17,22)10-35-27/h8,12,14-20,22,29-31,34H,7,9-10H2,1-6H3
InChIKey DOBUSWRCXDWEOI-UHFFFAOYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C27H38O11
Exact Mass 538.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4quvopm9ZE4
Name 2'-Acetoxy-glaucarubin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O11
InChI InChI=1S/C27H38O11/c1-7-24(5,38-13(4)28)23(33)37-18-17-12(3)19(30)27(34)22-25(6)14(11(2)8-15(29)20(25)31)9-16(36-21(18)32)26(17,22)10-35-27/h8,12,14-20,22,29-31,34H,7,9-10H2,1-6H3
InChIKey DOBUSWRCXDWEOI-UHFFFAOYSA-N
Literature Reference P.G. Waterman, S.A. Ampofo, Planta Medica 50, 261 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5