taurohyocholate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[[(4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid
InChI :InChI=1/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17-,18+,19+,20+,22+,23-,24+,25-,26-/m1/s1
Std.InChI: InChI=1S/C26H45NO7S/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34)/t15-,16-,17-,18+,19+,20+,22+,23-,24+,25-,26-/m1/s1
Search Google for structures with same skeleton
InChIKey :XSOLDPYUICCHJX-QZEPYOAJBC
Std.InChIKey: XSOLDPYUICCHJX-QZEPYOAJSA-N
Search Google for exact structure
SMILES :C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H]([C@@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
Molar Refractivity :129.75 ± 0.5 cm3 (est)
Parachor :975.4 ± 8.0 cm3 (est)
Index of Refraction :1.649 ± 0.05 (est)
Surface Tension :56.2 ± 7.0 dyne/cm (est)
Density :1.44 ± 0.1 g/cm3 (est)
Polarizability :51.43 ± 0.5 10-24cm3 (est)