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CACHINESIDE I

Compound with spectra: 1 NMR

CACHINESIDE I
SpectraBase Compound ID 720ybcx7PFB
InChI InChI=1S/C16H24O9/c1-6-9(19)2-8-7(3-17)5-23-15(11(6)8)25-16-14(22)13(21)12(20)10(4-18)24-16/h3,5-6,8-16,18-22H,2,4H2,1H3/t6-,8+,9-,10-,11+,12-,13+,14-,15-,16+/m0/s1
InChIKey OYOXNRVULYNDRW-VFMJEQFFSA-N
Mol Weight 360.36 g/mol
Molecular Formula C16H24O9
Exact Mass 360.142032 g/mol
Enantiomer InChIKey OYOXNRVULYNDRW-GGNTVWSKSA-N

View Spectrum of CACHINESIDE I

13C NMR Spectrum
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Solvent Methanol-d4
7b-Hydroxy-stanside
CACHINESIDE_I;7-BETA-HYDROXYSTANSIDE
CACHINESIDE_I
7,11-DIHYDROXYIRIDODIAL-GLUCOSIDE
6-BETA-HYDROXY-BOSCHNALOSIDE
ALPHA-DIHYDRO-VERBENOL
DIHYDROVERBENOL
Deutziol
8a-Deoxy-loganin
7-DEOXY-LOGANIN

This compound is available in the following databases:

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