launobine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(12S)-17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
InChI :InChI=1/C18H17NO4/c1-21-12-3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17(12)20/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1
Std.InChI: InChI=1S/C18H17NO4/c1-21-12-3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17(12)20/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1
InChIKey :JIFBCUOVFPCZEW-NSHDSACABA
Std.InChIKey: JIFBCUOVFPCZEW-NSHDSACASA-N
SMILES :COC1=C(C2=C(C[C@H]3C4=C2C5=C(C=C4CCN3)OCO5)C=C1)O
Molar Refractivity :83.89 ± 0.3 cm3 (est)
Parachor :634.1 ± 4.0 cm3 (est)
Index of Refraction :1.659 ± 0.02 (est)
Surface Tension :60.5 ± 3.0 dyne/cm (est)
Density :1.369 ± 0.06 g/cm3 (est)
Polarizability :33.25 ± 0.5 10-24cm3 (est)