IUPAC Name :(3R,4S,5S,6R)-2-[[(4aS,4bS,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,4a,7,9-tetramethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C26H44O8/c1-13-9-17-14(2)18(33-24-23(32)22(31)21(30)19(11-27)34-24)6-8-26(17,4)16-5-7-25(3,10-15(13)16)20(29)12-28/h10,13-14,16-24,27-32H,5-9,11-12H2,1-4H3/t13?,14?,16-,17+,18?,19-,20+,21-,22+,23-,24?,25+,26-/m1/s1
Std.InChI: InChI=1S/C26H44O8/c1-13-9-17-14(2)18(33-24-23(32)22(31)21(30)19(11-27)34-24)6-8-26(17,4)16-5-7-25(3,10-15(13)16)20(29)12-28/h10,13-14,16-24,27-32H,5-9,11-12H2,1-4H3/t13?,14?,16-,17+,18?,19-,20+,21-,22+,23-,24?,25+,26-/m1/s1
InChIKey :OJRJAOXVGPMJAP-XOQGPCJVBW
Std.InChIKey: OJRJAOXVGPMJAP-XOQGPCJVSA-N
SMILES :O(C2C(C)[C@@H]3CC(C/1=C/[C@@](C)([C@@H](O)CO)CC[C@H]\1[C@@]3(C)CC2)C)C4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO
Molar Refractivity :126.41 ± 0.4 cm3 (est)
Parachor :1050.4 ± 6.0 cm3 (est)
Index of Refraction :1.587 ± 0.03
(est)
Surface Tension :60.8 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :50.11 ± 0.5 10-24cm3 (est)