SMILES:

C=C4C[C@@]21C[C@@]4(O)CC[C@H]1[C@]3(C)CCC[C@@](C)(CO)[C@H]3CC2.C=C4C[C@@]21C[C@@]4(O)CC[C@H]1[C@]3(C)CCC[C@@](C)(CO)[C@H]3CC2 CopyCopied

Std. InChI:

InChI=1S/2C20H32O2/c2*1-14-11-19-9-5-15-17(2,13-21)7-4-8-18(15,3)16(19)6-10-20(14,22)12-19/h2*15-16,21-22H,1,4-13H2,2-3H3/t2*15-,16+,17+,18-,19-,20+/m11/s1 CopyCopied

Std. InChIKey:

RGBBNQQVPKDKOX-CDWQZMBYSA-N CopyCopied

CSID:21185402, http://www.chemspider.com/Chemical-Structure.21185402.html (accessed 00:52, May 25, 2012) CopyCopied