琥珀酸胆固醇酯 cholesteryl succinate
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iupac名称 IUPAC Name :4-[[（3s 4-[[(3S,8s 8S,9s 9S,10r 10R,13r 13R,14s 14S,17r）-10 17R)-10,13-二甲基-17-[（2r）-6-甲基庚-2-基] -2 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
INCHI InChI :INCHI InChI=1/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
印地 Std.InChI: INCHI InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
INCHI基 InChIKey :WLNARFZDISHUGS-MIXBDBMTBW
标准奇奇 Std.InChIKey: WLNARFZDISHUGS-MIXBDBMTSA-N
微笑 SMILES :o = c O=C(O)抄送 cc CCC(= o =O)O[C@@H]4C/C3=C/C[C@@H]1[c @ h C@H](cc CC[C@]2([c @ h C@H]1cc CC[C@@H]2[c @ h C@H](C)cccc 抄送 cc CCcc CC(C)C)C)[C@@]3(C)cc CC4
MDL : mfcd00037705 MFCD00037705
磨牙 Molar 折射率 Refractivity :140.47 ± 0.4 cm3 (估 est)
Parachor :1163.8 ± 6.0 cm3 (估 est)
折射率 Index of Refraction :1.528 ± 0.03
(估 est)
表面张力 Surface Tension :42.6 ± 5.0 dyne/cm (估 est)
密度 Density :1.06 ± 0.1 g/cm3 (估 est)
极化率 Polarizability :55.68 ± 0.5 10-24cm3 (估 est)