(1R,5R,6R,13R,14R,16S)-6-(3-Furyl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0^2,11.0^5,10]heptadec-10-en-14-yl 2-methylpropanoate

SMILES:

CC(C)C(=O)OC1C2CC3=C4CC(=O)OC(C4(CCC3C(C2=O)(C(C1(C)C)CC(=O)OC)C)C)c5ccoc5 CopyCopied

Std. InChI:

InChI=1S/C31H40O8/c1-16(2)28(35)39-27-19-12-18-20(31(6,25(19)34)22(29(27,3)4)14-23(32)36-7)8-10-30(5)21(18)13-24(33)38-26(30)17-9-11-37-15-17/h9,11,15-16,19-20,22,26-27H,8,10,12-14H2,1-7H3/t19?,20?,22-,26-,27+,30+,31+/m0/s1 CopyCopied

Std. InChIKey:

OTIOLMDUPDTDHA-ALMXKVGNSA-N CopyCopied

CSID:22913255, http://www.chemspider.com/Chemical-Structure.22913255.html (accessed 07:54, May 25, 2012) CopyCopied