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11-{3'-Methoxy-2',5'-bis[(2''-methoxyethoxy)methoxy]phenyl}-driman-11-ol
SpectraBase Compound ID 7tPyBRxvyI7
InChI InChI=1S/C30H50O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-27,31H,8-16,19-20H2,1-7H3/t21-,25-,26+,27?,30-/m0/s1
InChIKey XDGRNUYYFGAKLM-IHIMKQHUSA-N
Mol Weight 538.7 g/mol
Molecular Formula C30H50O8
Exact Mass 538.350569 g/mol
Enantiomer InChIKey XDGRNUYYFGAKLM-NLAGKKPKSA-N
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