InChI :InChI=1/C53H82O23/c1-49(2)13-10-21-22(16-49)23-8-9-29-51(5)14-12-30(50(3,4)28(51)11-15-52(29,6)53(23,7)17-24(21)57)72-48-43(76-46-38(65)35(62)32(59)26(19-55)70-46)40(39(66)41(74-48)44(67)68)73-47-42(36(63)33(60)27(20-56)71-47)75-45-37(64)34(61)31(58)25(18-54)69-45/h8,25-43,45-48,54-56,58-66H,9-20H2,1-7H3,(H,67,68)/t25-,26-,27-,28+,29-,30+,31-,32+,33+,34+,35+,36+,37-,38-,39+,40+,41+,42-,43-,45+,46+,47+,48-,51+,52-,53-/m1/s1
Std.InChI: InChI=1S/C53H82O23/c1-49(2)13-10-21-22(16-49)23-8-9-29-51(5)14-12-30(50(3,4)28(51)11-15-52(29,6)53(23,7)17-24(21)57)72-48-43(76-46-38(65)35(62)32(59)26(19-55)70-46)40(39(66)41(74-48)44(67)68)73-47-42(36(63)33(60)27(20-56)71-47)75-45-37(64)34(61)31(58)25(18-54)69-45/h8,25-43,45-48,54-56,58-66H,9-20H2,1-7H3,(H,67,68)/t25-,26-,27-,28+,29-,30+,31-,32+,33+,34+,35+,36+,37-,38-,39+,40+,41+,42-,43-,45+,46+,47+,48-,51+,52-,53-/m1/s1
InChIKey :SKIHUNYUOHGHDD-NGRJGIDOBK
Std.InChIKey: SKIHUNYUOHGHDD-NGRJGIDOSA-N
SMILES :C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC(=O)C5=C4CC(CC5)(C)C)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O[C@H]9[C@@H]([C@H]([C@H]([C@H](O9)CO)O)O)O
Molar Refractivity :261.87 ± 0.4 cm3 (est)
Parachor :2181.0 ± 6.0 cm3 (est)
Index of Refraction :1.643 ± 0.03
(est)
Surface Tension :82.3 ± 5.0 dyne/cm (est)
Density :1.50 ± 0.1 g/cm3 (est)
Polarizability :103.81 ± 0.5 10-24cm3 (est)