deoxycholic acid

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IUPAC Name :4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14?,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
Std.InChI: InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14?,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1
InChIKey :KXGVEGMKQFWNSR-DVASNTQSBZ
Std.InChIKey: KXGVEGMKQFWNSR-DVASNTQSSA-N
SMILES :CC(CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
MDL: MFCD00003673
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)