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PETUNIOSIDE-C

Compound with spectra: 2 NMR

PETUNIOSIDE-C
SpectraBase Compound ID FiCYYZDgogo
InChI InChI=1S/C33H52O11/c1-15(20(13-32(6,40)30(3,4)39)41-29-26(38)25(37)24(36)21(14-34)42-29)18-7-8-19-23-17(9-11-31(18,19)5)16(2)33(28-27(23)43-28)12-10-22(35)44-33/h9,15-16,18-21,23-29,34,36-40H,7-8,10-14H2,1-6H3/t15-,16-,18?,19?,20-,21-,23?,24-,25+,26-,27-,28-,29-,31+,32?,33+/m0/s1
InChIKey LQTHAYNKWCIXET-LPTVZOBHSA-N
Mol Weight 624.8 g/mol
Molecular Formula C33H52O11
Exact Mass 624.350962 g/mol
Enantiomer InChIKey LQTHAYNKWCIXET-LCJAIXOVSA-N

View Spectrum of PETUNIOSIDE-C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N

View Spectrum of PETUNIOSIDE-C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • 24-EPIPETUNIOSIDE-C
Title Journal or Book Year
Ergostane glycosides from Petunia hybrida Phytochemistry 1994

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