(2S,3S,4S)-2-(3,4-Dihydroxy-4-methylpentyl)-3-{2-[(2R,3S,6S)-8-hydroxy-2,3,9,9-tetramethyl-7,10-dioxatricyclo[6.2.2.0^1,6]dodec-2-yl]ethyl}-2,4-dimethylcyclohexanone

SMILES:

CC(C)(O)C(O)CC[C@]4(C)C(=O)CC[C@H](C)[C@@H]4CC[C@]3(C)[C@@H](C)CC[C@@H]2OC1(O)CCC23O[C@@]1(C)C CopyCopied

Std. InChI:

InChI=1S/C30H52O6/c1-19-9-11-23(32)27(7,15-14-22(31)25(3,4)33)21(19)13-16-28(8)20(2)10-12-24-29(28)17-18-30(34,35-24)26(5,6)36-29/h19-22,24,31,33-34H,9-18H2,1-8H3/t19-,20-,21-,22?,24-,27-,28+,29?,30?/m0/s1 CopyCopied

Std. InChIKey:

SMXSFELFGYKZSJ-QAIGGFLESA-N CopyCopied

CSID:10245777, http://www.chemspider.com/Chemical-Structure.10245777.html (accessed 08:22, Jun 19, 2013) CopyCopied