13-Acetoxy-15,17,29-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{[(4-methylpiperazin-1-ium-1-yl)amino]methylene}-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1^4,7.0^5,28]triaconta- 1(28),2,4,9,19,21,25(29)-heptaen-2-olate

SMILES:

Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(=C2O)C(=CN[NH+]5CCN(CC5)C)C3=O)C)C)O)C)O)C)OC(=O)C)C)OC)C)[O-] CopyCopied

Std. InChI:

InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,44,49-51,53H,15-18H2,1-10H3,(H,45,55) CopyCopied

Std. InChIKey:

FZYOVNIOYYPUPY-UHFFFAOYSA-N CopyCopied

CSID:21240153, http://www.chemspider.com/Chemical-Structure.21240153.html (accessed 21:40, May 21, 2013) CopyCopied