auroxanthin

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IUPAC Name :2-[(2Z,4E,6E,8E,10E,12E,14Z)-15-(6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol
InChI :InChI=1/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19-,30-20-
Std.InChI: InChI=1S/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19-,30-20-
InChIKey :YLUSVJDFTAATNS-GGKKVOMYBZ
Std.InChIKey: YLUSVJDFTAATNS-GGKKVOMYSA-N
SMILES :C/C(=C\C=C\C=C(\C=C\C=C(/C1OC2(C(=C1)C(CC(C2)O)(C)C)C)\C)/C)/C=C/C=C(\C3OC4(C(=C3)C(CC(C4)O)(C)C)C)/C
Molar Refractivity :183.41 ± 0.4 cm3 (est)
Parachor :1432.4 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.03 (est)
Surface Tension :44.5 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :72.71 ± 0.5 10-24cm3 (est)