SMILES:

CN1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)OC.[O-]S(=O)(=O)[O-] CopyCopied

Std. InChI:

InChI=1S/C18H21NO3.H2O4S/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5(2,3)4/h3-6,11-13,17,20H,7-9H2,1-2H3;(H2,1,2,3,4)/p-2/t11-,12+,13-,17-,18-;/m0./s1 CopyCopied

Std. InChIKey:

REJWPZYIFAQSIK-FFHNEAJVSA-L CopyCopied

CSID:23094865, http://www.chemspider.com/Chemical-Structure.23094865.html (accessed 08:06, May 25, 2012) CopyCopied