7-Acetylintermedine

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IUPAC Name :[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate
InChI :InChI=1/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14-,15-,17+/m1/s1
Std.InChI: InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14-,15-,17+/m1/s1
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InChIKey :RKDOFSJTBIDAHX-CYHLAULCBY
Std.InChIKey: RKDOFSJTBIDAHX-CYHLAULCSA-N
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SMILES :C[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)OC(=O)C)O)O
Molar Refractivity :86.94 ± 0.4 cm3 (est)
Parachor :735.3 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.03 (est)
Surface Tension :51.4 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :34.46 ± 0.5 10-24cm3 (est)