(1R,2R,6S,8S,10S,11R,12S)-12-(Dimethylamino)-3,8-dimethyl-4,14-dioxo-5,9,15-trioxatetracyclo[11.2.1.0^2,6.0^8,10]hexadec-13(16)-en-11-yl (2,5-dimethoxyphenyl)carbamate

SMILES:

O=C5O[C@@H]4[C@H]([C@@H]/1OC(=O)\C(=C\1)[C@H](N(C)C)[C@@H](OC(=O)Nc2cc(OC)ccc2OC)[C@@H]3O[C@@]3(C)C4)C5C CopyCopied

Std. InChI:

InChI=1S/C26H32N2O9/c1-12-19-17-10-14(24(30)34-17)20(28(3)4)21(22-26(2,37-22)11-18(19)35-23(12)29)36-25(31)27-15-9-13(32-5)7-8-16(15)33-6/h7-10,12,17-22H,11H2,1-6H3,(H,27,31)/t12?,17-,18+,19+,20+,21-,22+,26+/m1/s1 CopyCopied

Std. InChIKey:

IRLCWKSUNZVUPR-HSFCONTFSA-N CopyCopied

CSID:8294161, http://www.chemspider.com/Chemical-Structure.8294161.html (accessed 03:36, May 26, 2012) CopyCopied