(8ξ,9ξ,14ξ,17ξ)-3-{[2,6-Dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-12,14-dihydroxycard-20(22)-enolide

SMILES:

O=C\1OC/C(=C/1)C2CCC3(O)C4CCC5CC(CC[C@]5(C)C4CC(O)[C@]23C)OC8OC(C)C(OC7CC(O)C(OC6CC(O)C(O)C(C)O6)C(C)O7)C(O)C8 CopyCopied

Std. InChI:

InChI=1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h12,19-21,23-31,33-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19?,20?,21?,23?,24?,25?,26?,27?,28?,29?,30?,31?,33?,34?,35?,36?,37?,38?,39-,40-,41?/m0/s1 CopyCopied

Std. InChIKey:

LTMHDMANZUZIPE-DHWCBFNTSA-N CopyCopied

CSID:21344100, http://www.chemspider.com/Chemical-Structure.21344100.html (accessed 09:03, May 18, 2013) CopyCopied