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Undecitol, 1,2,6,8,9-pentadeoxy-3,7-bis-O-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4-C-methyl-4,5-O-(1-methylethylidene)-10-C-phenyl-
SpectraBase Compound ID IbZHG5Q9BBT
InChI InChI=1S/C39H54O8/c1-9-34(44-24-29-15-19-32(42-7)20-16-29)38(6)36(46-37(4,5)47-38)28(3)35(45-25-30-17-21-33(43-8)22-18-30)27(2)23-39(41,26-40)31-13-11-10-12-14-31/h10-22,27-28,34-36,40-41H,9,23-26H2,1-8H3/t27-,28+,34-,35+,36-,38-,39?/m1/s1
InChIKey MZOIBPLUJXDYTL-MSVBEZMHSA-N
Mol Weight 650.9 g/mol
Molecular Formula C39H54O8
Exact Mass 650.381869 g/mol
Enantiomer InChIKey MZOIBPLUJXDYTL-JCRPTMSOSA-N
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Source of Spectrum KC-1985-32-20
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