IUPAC Name :(3R,4aR,4bS,7S,8S,10bS,12aS)-7-(2-carboxyethyl)-3,4b,7,10b,12a-pentamethyl-8-prop-1-en-2-yl-2,4,4a,5,6,8,9,10,11,12-decahydro-1H-chrysene-3-carboxylic acid
InChI :InChI=1/C30H46O4/c1-19(2)20-8-9-22-21(28(20,5)12-11-24(31)32)10-13-30(7)23-18-27(4,25(33)34)15-14-26(23,3)16-17-29(22,30)6/h20,23H,1,8-18H2,2-7H3,(H,31,32)(H,33,34)/t20-,23+,26+,27+,28-,29+,30-/m0/s1
Std.InChI: InChI=1S/C30H46O4/c1-19(2)20-8-9-22-21(28(20,5)12-11-24(31)32)10-13-30(7)23-18-27(4,25(33)34)15-14-26(23,3)16-17-29(22,30)6/h20,23H,1,8-18H2,2-7H3,(H,31,32)(H,33,34)/t20-,23+,26+,27+,28-,29+,30-/m0/s1
InChIKey :GVBMRRFNKPJHKN-FCHNXXHMBM
Std.InChIKey: GVBMRRFNKPJHKN-FCHNXXHMSA-N
SMILES :CC(=C)[C@@H]1CCC2=C([C@@]1(C)CCC(=O)O)CC[C@@]3([C@@]2(CC[C@@]4([C@H]3C[C@](CC4)(C)C(=O)O)C)C)C
Molar Refractivity :135.08 ± 0.4 cm3 (est)
Parachor :1101.2 ± 6.0 cm3 (est)
Index of Refraction :1.550 ± 0.03
(est)
Surface Tension :45.5 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :53.55 ± 0.5 10-24cm3 (est)