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HYPOCHOEROSIDE E
SpectraBase Compound ID HHYC30TgZ85
InChI InChI=1S/C25H32O11/c1-9(2)23(31)34-14-5-10(3)16-13(27)6-12(18(16)22-17(14)11(4)24(32)36-22)8-33-25-21(30)20(29)19(28)15(7-26)35-25/h6,10,14-22,25-26,28-30H,1,4-5,7-8H2,2-3H3/t10-,14-,15+,16+,17+,18-,19+,20-,21+,22-,25+/m0/s1
InChIKey RKPATASICKPCLN-WXQWDETMSA-N
Mol Weight 508.5 g/mol
Molecular Formula C25H32O11
Exact Mass 508.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QlGS2hE3k8
Name HYPOCHOEROSIDE E
Comments see also:Phytochem.,28,1919 (1989)
Compound Number 1218
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H32O11/c1-9(2)23(31)34-14-5-10(3)16-13(27)6-12(18(16)22-17(14)11(4)24(32)36-22)8-33-25-21(30)20(29)19(28)15(7-26)35-25/h6,10,14-22,25-26,28-30H,1,4-5,7-8H2,2-3H3/t10-,14-,15+,16+,17+,18-,19+,20-,21+,22-,25+/m0/s1
InChIKey RKPATASICKPCLN-WXQWDETMSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Pyridine