IUPAC Name :[(3aR,4S,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate
InChI :InChI=1/C23H22O7/c1-11-7-17(29-18(27)8-13-3-5-15(25)6-4-13)20-12(2)23(28)30-22(20)21-14(10-24)9-16(26)19(11)21/h3-6,9,17,20-22,24-25H,2,7-8,10H2,1H3/t17-,20+,21-,22-/m0/s1
Std.InChI: InChI=1S/C23H22O7/c1-11-7-17(29-18(27)8-13-3-5-15(25)6-4-13)20-12(2)23(28)30-22(20)21-14(10-24)9-16(26)19(11)21/h3-6,9,17,20-22,24-25H,2,7-8,10H2,1H3/t17-,20+,21-,22-/m0/s1
InChIKey :UMVSOHBRAQTGQI-XGARDCMYBK
Std.InChIKey: UMVSOHBRAQTGQI-XGARDCMYSA-N
SMILES :CC1=C2[C@@H]([C@@H]3[C@@H]([C@H](C1)OC(=O)Cc4ccc(cc4)O)C(=C)C(=O)O3)C(=CC2=O)CO
Molar Refractivity :104.82 ± 0.4 cm3 (est)
Parachor :826.0 ± 6.0 cm3 (est)
Index of Refraction :1.636 ± 0.03
(est)
Surface Tension :63.7 ± 5.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :41.55 ± 0.5 10-24cm3 (est)