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O-(2,4-Di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-L-rhamnopyranoside trichloroacetimidate

Compound with spectra: 1 MS (GC)

O-(2,4-Di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-L-rhamnopyranoside trichloroacetimidate
SpectraBase Compound ID 4WGWABfR56f
InChI InChI=1S/C25H34Cl3NO7/c1-6-14(3)21(30)34-18-16(5)33-23(36-24(29)25(26,27)28)20(35-22(31)15(4)7-2)19(18)32-13-17-11-9-8-10-12-17/h8-12,14-16,18-20,23,29H,6-7,13H2,1-5H3/t14-,15-,16-,18-,19+,20+,23?/m0/s1
InChIKey QNMDWLJQMSQDAE-KNMLUNGHSA-N
Mol Weight 566.9 g/mol
Molecular Formula C25H34Cl3NO7
Exact Mass 565.140086 g/mol
Enantiomer InChIKey QNMDWLJQMSQDAE-SRYQLCRVSA-N

View Spectrum of O-(2,4-Di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-L-rhamnopyranoside trichloroacetimidate

MS (GC) Spectrum
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Source of Spectrum QF-9-314-27
4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
3-O-(2-ACETOXYETHYL)-2,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
4-O-METHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
2,4,6-TRI-O-ACETYL-3-O-CHLOROACETYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-acetyl-a-d-glucopyranosyl)-trichloroacetimidate
O-(2,3,4,6-Tetra-O-acetyl-a-d-mannopyranosyl)-trichloroacetimidate
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-TALOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-acetyl-a-d-galactopyranosyl)-trichloroacetimidate
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-TRICHLOROACETIMIDATE
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