John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FqT8DLsTZKd

(accessed ).

JASLANCEOSIDE_B_DIMETHYLESTER

Compound with free spectra: 1 NMR

JASLANCEOSIDE_B_DIMETHYLESTER
SpectraBase Compound ID FqT8DLsTZKd
InChI InChI=1S/C28H34O14/c1-36-16-7-4-15(5-8-16)6-9-21(30)39-11-10-17-18(12-22(31)37-2)19(26(35)38-3)14-40-27(17)42-28-25(34)24(33)23(32)20(13-29)41-28/h4-10,14,18,20,23-25,27-29,32-34H,11-13H2,1-3H3/b9-6+,17-10+/t18-,20+,23+,24-,25+,27-,28-/m0/s1
InChIKey NNQHSXCFDUVECO-MXCZXBPTSA-N
Mol Weight 594.6 g/mol
Molecular Formula C28H34O14
Exact Mass 594.194856 g/mol
Enantiomer InChIKey NNQHSXCFDUVECO-BPXBRPCTSA-N

View Spectrum of JASLANCEOSIDE_B_DIMETHYLESTER

13C NMR Spectrum
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Solvent CDCl3
JASLANCEOSIDE-D-DIMETHYLETHER
10-BENZOYLOXY-OLEOSIDE-DIMETHYLESTER
JASPOLYANTHOSIDE
JASPOLYANTHOSIDE;[2S-(2-ALPHA,3E,4-BETA)]-3-([2S-(2-ALPHA,3E,4-BETA)]-[[3-ETHYLIDENE-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METHOXYCARBONYL)-2
JASAMPLEXOSIDE-B
JASAMPLEXOSIDE-A
JASLANCEOSIDE-E
JASLANCEOSIDE-C
JASLANCEOSIDE_A
JASLANCEOSIDE-A
Title Journal or Book Year
New Secoiridoid Glucosides fromJasminum lanceolarium Planta Medica 1996
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