Structure Descriptors
InChI
1S/C28H37FO7.C22H30FO8P.2Na/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5;1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30;;/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3;6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30);;/q;;2*+1/p-2/t16-,19-,20-,21-,25-,26-,27?,28-;12-,15?,16?,17-,19-,20-,21?,22-;;/m00../s1
InChIKey
MBCPXYZATXSFFS-UZAPQLCGSA-L
Smiles
C1(=O)C=C[C@@]2(C(=C1)CC[C@H]1[C@@H]3C[C@H](C)[C@](OC(CC)=O)(C(=O)COC(CC)=O)[C@@]3(C)C[C@@H](O)[C@@]21F)C.[Na+].C1(C=C[C@@]2([C@@]3([C@H](C[C@@]4([C@]([C@H](C[C@@H]4[C@@H]3CCC2=C1)C)(C(COP(=O)([O-])[O-])=O)O)C)O)F)C)=O.[Na+]