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Benzoic acid, 4-methoxy-, (1S,3R,3as,4S,8ar)-1,2,3,3A,4,5,8,8A-octahydro-1,3-dihydroxy-6,8A-dimethyl-3-(1-methylethyl)-4-azulenyl ester, tms
SpectraBase Compound ID 10t5D6Msb93
InChI InChI=1S/C26H40O5Si/c1-17(2)26(28)16-22(31-32(6,7)8)25(4)14-13-18(3)15-21(23(25)26)30-24(27)19-9-11-20(29-5)12-10-19/h9-13,17,21-23,28H,14-16H2,1-8H3/t21-,22-,23+,25-,26+/m0/s1
InChIKey QMEZSFFKCRHHDL-RZDFJLBCSA-N
Mol Weight 460.7 g/mol
Molecular Formula C26H40O5Si
Exact Mass 460.264501 g/mol
Enantiomer InChIKey QMEZSFFKCRHHDL-YIVIGHCGSA-N
Unknown Identification

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