secoisobryononic acid

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IUPAC Name :carboxyethyl)-3,4b,7,10b,12a-pentamethyl-8-prop-1-en-2-yl-2,4,4a,5,6,6a,8,9,11,12-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/h9,20-21,23H,1,8,10-18H2,2-7H3,(H,31,32)(H,33,34)/t20-,21-,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/h9,20-21,23H,1,8,10-18H2,2-7H3,(H,31,32)(H,33,34)/t20-,21-,23+,26+,27+,28-,29+,30-/m0/s1
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InChIKey :NTFLZJIEKFOVHF-PCFFWJMZBH
Std.InChIKey: NTFLZJIEKFOVHF-PCFFWJMZSA-N
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SMILES :CC(=C)[C@@H]1CC=C2[C@@H]([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 :135.28 ± 0.4 cm3 (est)
Parachor :1102.9 ± 6.0 cm3 (est)
Index of Refraction :1.550 ± 0.03 (est)
Surface Tension :45.5 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :53.63 ± 0.5 10-24cm3 (est)