6-{2-[6-(3-Hydroperoxy-4-methyl-4-penten-1-yl)-5-hydroxy-2,6-dimethyl-1-cyclohexen-1-yl]ethyl}-2,2,5a,7-tetramethyldecahydro-1-benzoxepine-3,7-diol

SMILES:

CC1=C(C(C(CC1)O)(C)CCC(C(=C)C)OO)CCC2C3(CCC(C(OC3CCC2(C)O)(C)C)O)C CopyCopied

Std. InChI:

InChI=1S/C30H52O6/c1-19(2)22(36-34)13-16-28(6)21(20(3)9-12-25(28)32)10-11-23-29(7)17-14-24(31)27(4,5)35-26(29)15-18-30(23,8)33/h22-26,31-34H,1,9-18H2,2-8H3/t22?,23-,24-,25+,26-,28-,29-,30+/m0/s1 CopyCopied

Std. InChIKey:

JKSNJIROFMMOOT-KXUXGMQWSA-N CopyCopied

CSID:24622601, http://www.chemspider.com/Chemical-Structure.24622601.html (accessed 09:20, May 22, 2013) CopyCopied