IUPAC Name :[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopent[a]chrysen-3a-yl]methyl acetate
InChI :InChI=1/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3/t24-,25+,26-,27+,28-,29?,31-,32+,33+,34+/m0/s1
Std.InChI: InChI=1S/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3/t24-,25+,26-,27+,28-,29?,31-,32+,33+,34+/m0/s1
InChIKey :MIROITGPMGDCGI-YXDLWNJSBB
Std.InChIKey: MIROITGPMGDCGI-YXDLWNJSSA-N
SMILES :O=C(O[C@H]5CC[C@@]4([C@@H]3[C@@]([C@]2([C@@H](C1[C@](COC(=O)C)(CC[C@H]1C(=C)\C)CC2)CC3)C)(C)CC[C@H]4C5(C)C)C)C
MDL: MFCD00017378
Molar Refractivity :152.43 ± 0.4 cm3 (est)
Parachor :1250.3 ± 6.0 cm3 (est)
Index of Refraction :1.526 ± 0.03
(est)
Surface Tension :40.3 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :60.42 ± 0.5 10-24cm3 (est)