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TETRAACETYLCAMPSISIDE
SpectraBase Compound ID LMzPgkgUgyB
InChI InChI=1S/C33H38O15/c1-17(35)41-16-24-28(43-18(2)36)29(44-19(3)37)30(45-20(4)38)32(46-24)48-31-27-23(22(14-34)15-42-31)13-25(33(27,5)40)47-26(39)12-11-21-9-7-6-8-10-21/h6-12,14-15,23-25,27-32,40H,13,16H2,1-5H3/b12-11+/t23?,24?,25-,27?,28?,29?,30?,31?,32?,33-/m0/s1
InChIKey NRJMBDKLDXTKNO-CBCHDYCXSA-N
Mol Weight 674.7 g/mol
Molecular Formula C33H38O15
Exact Mass 674.221071 g/mol
Enantiomer InChIKey NRJMBDKLDXTKNO-UCUCQFPLSA-N
Unknown Identification

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