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Acetyl-chapliatrin
SpectraBase Compound ID KbUlATZFcuw
InChI InChI=1S/C26H34O11/c1-7-17(11-32-14(3)27)25(31)35-20-10-26(6)9-8-19(34-16(5)29)18(12-33-15(4)28)22(37-26)23-21(20)13(2)24(30)36-23/h7,18-23H,2,8-12H2,1,3-6H3/b17-7-
InChIKey HBOJHQLBDYJPJF-IDUWFGFVSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gC1dWvUplM
Name Acetyl-chapliatrin
CAS Registry Number 57843-10-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-7-17(11-32-14(3)27)25(31)35-20-10-26(6)9-8-19(34-16(5)29)18(12-33-15(4)28)22(37-26)23-21(20)13(2)24(30)36-23/h7,18-23H,2,8-12H2,1,3-6H3/b17-7-
InChIKey HBOJHQLBDYJPJF-IDUWFGFVSA-N
Instrument Name Bruker HX-270
Literature Reference W. Herz, I. Wahlberg, Phytochem. 14, 1803 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3