melledonol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(2R,2aS,4aR,7R,7aS,7bR)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate
InChI :InChI=1/C23H30O8/c1-11-5-13(25)6-14(26)16(11)19(28)31-15-8-21(4)17-18(27)20(2,3)10-22(17,29)7-12(9-24)23(15,21)30/h5-7,15,17-18,24-27,29-30H,8-10H2,1-4H3/t15-,17-,18-,21-,22+,23+/m1/s1
Std.InChI: InChI=1S/C23H30O8/c1-11-5-13(25)6-14(26)16(11)19(28)31-15-8-21(4)17-18(27)20(2,3)10-22(17,29)7-12(9-24)23(15,21)30/h5-7,15,17-18,24-27,29-30H,8-10H2,1-4H3/t15-,17-,18-,21-,22+,23+/m1/s1
Search Google for structures with same skeleton
InChIKey :VWIPRLLXWTUBOM-KLMFUOAUBG
Std.InChIKey: VWIPRLLXWTUBOM-KLMFUOAUSA-N
Search Google for exact structure
SMILES :CC1=CC(=CC(=C1C(=O)O[C@@H]2C[C@]3([C@@]2(C(=C[C@]4([C@@H]3[C@H](C(C4)(C)C)O)O)CO)O)C)O)O
Molar Refractivity :110.04 ± 0.4 cm3 (est)
Parachor :881.4 ± 6.0 cm3 (est)
Index of Refraction :1.672 ± 0.03 (est)
Surface Tension :81.0 ± 5.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :43.62 ± 0.5 10-24cm3 (est)