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(2R)-2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-4-HXDROXY-2H-1,4-BENZOXAZIN-3-(4H)-ONE
SpectraBase Compound ID Lo7HC3TvigF
InChI InChI=1S/C22H25NO13/c1-10(24)30-9-16-17(31-11(2)25)18(32-12(3)26)19(33-13(4)27)21(35-16)36-22-20(28)23(29)14-7-5-6-8-15(14)34-22/h5-8,16-19,21-22,29H,9H2,1-4H3/t16-,17-,18+,19-,21+,22+/m0/s1
InChIKey CYKLGVMTRHRQCL-JZQWIXKMSA-N
Mol Weight 511.44 g/mol
Molecular Formula C22H25NO13
Exact Mass 511.13259 g/mol
Enantiomer InChIKey CYKLGVMTRHRQCL-BHNQRHOYSA-N
Unknown Identification

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