IUPAC Name :(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI :InChI=1/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1
Std.InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1
InChIKey :RUDATBOHQWOJDD-UZVSRGJWBC
Std.InChIKey: RUDATBOHQWOJDD-UZVSRGJWSA-N
SMILES :C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
MDL: MFCD00003680
Molar Refractivity :109.65 ± 0.3 cm3 (est)
Parachor :905.9 ± 6.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.128 ± 0.06 g/cm3 (est)
Polarizability :43.46 ± 0.5 10-24cm3 (est)