IUPAC Name :3-[2-[2-[6-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,3-dimethyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]propanoic acid
InChI :InChI=1/C38H61NO8/c1-21(2)25-12-10-22(3)26(37(25,8)19-17-31(42)43)13-14-27-23(4)11-15-29-36(6,7)30(16-18-38(27,29)9)47-35-32(39-24(5)41)34(45)33(44)28(20-40)46-35/h10,25-30,32-35,40,44-45H,1,4,11-20H2,2-3,5-9H3,(H,39,41)(H,42,43)
Std.InChI: InChI=1S/C38H61NO8/c1-21(2)25-12-10-22(3)26(37(25,8)19-17-31(42)43)13-14-27-23(4)11-15-29-36(6,7)30(16-18-38(27,29)9)47-35-32(39-24(5)41)34(45)33(44)28(20-40)46-35/h10,25-30,32-35,40,44-45H,1,4,11-20H2,2-3,5-9H3,(H,39,41)(H,42,43)
InChIKey :DPUBTAIUQYXFDA-UHFFFAOYAE
Std.InChIKey: DPUBTAIUQYXFDA-UHFFFAOYSA-N
SMILES :CC1=CCC(C(C1CCC2C(=C)CCC3C2(CCC(C3(C)C)OC4C(C(C(C(O4)CO)O)O)NC(=O)C)C)(C)CCC(=O)O)C(=C)C
Molar Refractivity :178.36 ± 0.5 cm3 (est)
Parachor :1371.4 ± 8.0 cm3 (est)
Index of Refraction :1.576 ± 0.05
(est)
Surface Tension :42.0 ± 7.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :70.70 ± 0.5 10-24cm3 (est)