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benzoic acid, 2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-, 3-(4-morpholinyl)propyl ester
SpectraBase Compound ID K4GNTxBEgzr
InChI InChI=1S/C28H37NO14/c1-16(30)38-15-23-24(39-17(2)31)25(40-18(3)32)26(41-19(4)33)28(43-23)42-20-6-7-21(22(34)14-20)27(35)37-11-5-8-29-9-12-36-13-10-29/h6-7,14,23-26,28,34H,5,8-13,15H2,1-4H3/t23-,24-,25+,26-,28-/m1/s1
InChIKey INZCBEIWEWTYOB-JBMSBTKCSA-N
Mol Weight 611.6 g/mol
Molecular Formula C28H37NO14
Exact Mass 611.221405 g/mol
Enantiomer InChIKey INZCBEIWEWTYOB-HIBXFOCJSA-N
Unknown Identification

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