IUPAC Name :[(2S,3R)-3-[(1S,2R,4aR,4bR,7S,8aR,10aR)-7-hydroxy-4b,8,8,10a-tetramethyl-2'-oxospiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-yl]-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]butan-2-yl] acetate
InChI :InChI=1/C32H48O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h14,19,21-26,34H,8-13,15-17H2,1-7H3/t19-,21+,22-,23+,24+,25-,26+,30+,31-,32+/m1/s1
Std.InChI: InChI=1S/C32H48O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h14,19,21-26,34H,8-13,15-17H2,1-7H3/t19-,21+,22-,23+,24+,25-,26+,30+,31-,32+/m1/s1
InChIKey :CMKWUYXJKXGQMH-BZPWAVPHBO
Std.InChIKey: CMKWUYXJKXGQMH-BZPWAVPHSA-N
SMILES :CC1=C[C@H](OC1=O)C[C@@H]([C@H](C)[C@H]2CC[C@@H]3[C@]4(CC[C@@H](C([C@@H]4CC[C@]3([C@]25CC(=O)OC5)C)(C)C)O)C)OC(=O)C
Molar Refractivity :146.67 ± 0.4 cm3 (est)
Parachor :1212.8 ± 6.0 cm3 (est)
Index of Refraction :1.547 ± 0.03
(est)
Surface Tension :47.3 ± 5.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :58.14 ± 0.5 10-24cm3 (est)