(1S,3S)-3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(2R)-2-methoxy-4-morpholinyl]-α-L-lyxo-hexopyranoside

SMILES:

O=C2c1c(O)c6c(c(O)c1C(=O)c3cccc(OC)c23)C[C@@](O)(C(=O)CO)C[C@@H]6O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](N4CCO[C@@H](OC)C4)C5 CopyCopied

Std. InChI:

InChI=1S/C32H37NO13/c1-14-27(36)17(33-7-8-44-22(12-33)43-3)9-21(45-14)46-19-11-32(41,20(35)13-34)10-16-24(19)31(40)26-25(29(16)38)28(37)15-5-4-6-18(42-2)23(15)30(26)39/h4-6,14,17,19,21-22,27,34,36,38,40-41H,7-13H2,1-3H3/t14-,17-,19-,21-,22+,27+,32-/m0/s1 CopyCopied

Std. InChIKey:

CTMCWCONSULRHO-ONWFJJJNSA-N CopyCopied

CSID:8230501, http://www.chemspider.com/Chemical-Structure.8230501.html (accessed 03:33, May 26, 2012) CopyCopied