John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8XCL4Xq0E26 SpectraBase Spectrum ID=9YYGndaiQMS

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Hopeaphenol
SpectraBase Compound ID 8XCL4Xq0E26
InChI InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H
InChIKey YQQUILZPDYJDQJ-UHFFFAOYSA-N
Mol Weight 906.9 g/mol
Molecular Formula C56H42O12
Exact Mass 906.267627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9YYGndaiQMS
Name Hopeaphenol
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H42O12
InChI InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H
InChIKey YQQUILZPDYJDQJ-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference J. Kawabata, E. Fukushi, M. Hara, Magn. Res. Chem. 30, 6 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6
SpectraBase Batch ID 5jWONY9BFlq