3-[(3-O-Hexopyranosylhexopyranuronosyl)oxy]olean-12-en-28-oate

SMILES:

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)[O-])O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)[O-])C CopyCopied

Std. InChI:

InChI=1S/C42H66O14/c1-37(2)14-16-42(36(51)52)17-15-40(6)20(21(42)18-37)8-9-24-39(5)12-11-25(38(3,4)23(39)10-13-41(24,40)7)54-35-30(48)31(29(47)32(56-35)33(49)50)55-34-28(46)27(45)26(44)22(19-43)53-34/h8,21-32,34-35,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)/p-2 CopyCopied

Std. InChIKey:

BQPYEFAVIPEQIK-UHFFFAOYSA-L CopyCopied

CSID:24784997, http://www.chemspider.com/Chemical-Structure.24784997.html (accessed 21:29, Jun 19, 2013) CopyCopied