didrovaltrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(1S,4aS,6S,7R,7aS)-6-acetyloxy-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-4-yl]methyl 3-methylbutanoate
InChI :InChI=1/C22H32O8/c1-12(2)6-18(24)26-9-15-10-27-21(30-19(25)7-13(3)4)20-16(15)8-17(29-14(5)23)22(20)11-28-22/h10,12-13,16-17,20-21H,6-9,11H2,1-5H3/t16-,17+,20-,21+,22-/m1/s1
Std.InChI: InChI=1S/C22H32O8/c1-12(2)6-18(24)26-9-15-10-27-21(30-19(25)7-13(3)4)20-16(15)8-17(29-14(5)23)22(20)11-28-22/h10,12-13,16-17,20-21H,6-9,11H2,1-5H3/t16-,17+,20-,21+,22-/m1/s1
InChIKey :PHHROXLDZHUIGO-PNBTUHDLBS
Std.InChIKey: PHHROXLDZHUIGO-PNBTUHDLSA-N
SMILES :CC(C)CC(=O)OCC1=CO[C@H]([C@H]2[C@@H]1C[C@@H]([C@]23CO3)OC(=O)C)OC(=O)CC(C)C
Molar Refractivity :106.39 ± 0.4 cm3 (est)
Parachor :908.0 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.03 (est)
Surface Tension :44.3 ± 5.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :42.17 ± 0.5 10-24cm3 (est)