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6-O-ALPHA-D-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-TRIS-(ACETYLOXY)-7-[(ACETYLOXY-METHYL]-CASUARINE
SpectraBase Compound ID EUoqbjWBNTS
InChI InChI=1S/C31H43NO18/c1-13(33)41-10-21-23(9-32-22(11-42-14(2)34)26(44-16(4)36)28(25(21)32)46-18(6)38)49-31-30(48-20(8)40)29(47-19(7)39)27(45-17(5)37)24(50-31)12-43-15(3)35/h21-31H,9-12H2,1-8H3/t21-,22-,23+,24+,25-,26-,27+,28-,29-,30+,31-/m1/s1
InChIKey DCIXYVLLXOOGIH-ZMAMYTJNSA-N
Mol Weight 717.7 g/mol
Molecular Formula C31H43NO18
Exact Mass 717.248014 g/mol
Enantiomer InChIKey DCIXYVLLXOOGIH-FAJSOSQBSA-N
Unknown Identification

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