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Methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate, hexaacetate

Compound with spectra: 1 NMR

Methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate, hexaacetate
SpectraBase Compound ID K0vqAx8nyD0
InChI InChI=1S/C32H40O18/c1-14-24(43-16(3)34)26(45-18(5)36)28(47-20(7)38)31(42-14)50-29-27(46-19(6)37)25(44-17(4)35)23(13-41-15(2)33)49-32(29)48-22-12-10-9-11-21(22)30(39)40-8/h9-12,14,23-29,31-32H,13H2,1-8H3/t14-,23+,24-,25+,26+,27-,28+,29+,31-,32+/m0/s1
InChIKey DYCFTOUHBDOIJO-HZVJXNOISA-N
Mol Weight 712.7 g/mol
Molecular Formula C32H40O18
Exact Mass 712.221464 g/mol
Enantiomer InChIKey DYCFTOUHBDOIJO-NQYOPEFSSA-N

View Spectrum of Methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate, hexaacetate

13C NMR Spectrum
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GREVILLOSIDE-Q-DECAACETATE
CAMINOSIDE_C_PERACETATE
CAMINOSIDE_B_PERACETATE
SCAMMONIN-III-ACETATE
5-[2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-AMINOPHENYL)-PORPHYRIN
4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
AGMINOSIDE_B
AGMINOSIDE_A
SCAMMONIN-IV-ACETATE
#5H;2,4-DINITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
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