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1H-Pyrano[3,2-e][4,7]benzodioxacyclotetradecin, benzoic acid deriv.
SpectraBase Compound ID ClAmygUlR6D
InChI InChI=1S/C37H49BrO8/c1-22(2)20-32(40)44-30-21-43-36-34(33(30)46-35(41)26-10-12-27(38)13-11-26)45-31(39)16-18-37(7)28(23(3)4)15-9-25(6)29(37)14-8-24(5)17-19-42-36/h9-13,20,24,28-30,33-34,36H,3,8,14-19,21H2,1-2,4-7H3/t24-,28-,29-,30-,33-,34+,36+,37-/m0/s1
InChIKey LZLSQMKKCZUDQK-JWMSYZIWSA-N
Mol Weight 701.7 g/mol
Molecular Formula C37H49BrO8
Exact Mass 700.261082 g/mol
Enantiomer InChIKey LZLSQMKKCZUDQK-DFPJLFJESA-N
Unknown Identification

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