InChI :InChI=1/C33H53O9P.Na/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)41-43(38,39)42-30-28(36)29(27(35)18-34)40-31(30)37;/h9,19-20,22-27,29,34-36H,6-8,10-18H2,1-5H3,(H,38,39);/q;+1/p-1/t20-,22+,23+,24-,25+,26+,27+,29-,32+,33-;/m1./s1
Std.InChI: InChI=1S/C33H53O9P.Na/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)41-43(38,39)42-30-28(36)29(27(35)18-34)40-31(30)37;/h9,19-20,22-27,29,34-36H,6-8,10-18H2,1-5H3,(H,38,39);/q;+1/p-1/t20-,22+,23+,24-,25+,26+,27+,29-,32+,33-;/m1./s1
InChIKey :BZZNGXDPFQVTCP-RWTGCOPJBB
Std.InChIKey: BZZNGXDPFQVTCP-JFDGLQCVSA-M
SMILES :C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OP(=O)([O-])OC5=C([C@H](OC5=O)[C@H](CO)O)O)C)C.[Na+]