John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JYag4XZ7chu SpectraBase Spectrum ID=1iJIQb95r2y

(accessed ).
HYMENOSIDE-P
SpectraBase Compound ID JYag4XZ7chu
InChI InChI=1S/C20H26O11/c21-6-5-12(8-22)9-30-20-19(28)18(27)17(26)15(31-20)10-29-16(25)4-2-11-1-3-13(23)14(24)7-11/h1-5,7,15,17-24,26-28H,6,8-10H2/b4-2+,12-5+/t15-,17-,18-,19-,20-/m0/s1
InChIKey YQTJLRMOJUIXGL-AVSJEZNRSA-N
Mol Weight 442.42 g/mol
Molecular Formula C20H26O11
Exact Mass 442.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iJIQb95r2y
Name HYMENOSIDE-P
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O11
InChI InChI=1S/C20H26O11/c21-6-5-12(8-22)9-30-20-19(28)18(27)17(26)15(31-20)10-29-16(25)4-2-11-1-3-13(23)14(24)7-11/h1-5,7,15,17-24,26-28H,6,8-10H2/b4-2+,12-5+/t15-,17-,18-,19-,20-/m0/s1
InChIKey YQTJLRMOJUIXGL-AVSJEZNRSA-N
Literature Reference Author M.TOYOTA,Y.OISO,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,50,508(2002)
Literature Reference DOI 10.1248/cpb.50.508
Molecular Weight 442.420 g/mol
Solvent C5D5N
Source File Reference UWVN8028
SpectraBase Batch ID KYpxgji6Pwg