annoglabasin C

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InChI :InChI=1/C23H34O6/c1-14(24)29-23(19(27)28-4)13-22-11-8-16-20(2,17(22)7-6-15(23)12-22)9-5-10-21(16,3)18(25)26/h15-17H,5-13H2,1-4H3,(H,25,26)/t15-,16+,17+,20-,21-,22+,23-/m1/s1
Std.InChI: InChI=1S/C23H34O6/c1-14(24)29-23(19(27)28-4)13-22-11-8-16-20(2,17(22)7-6-15(23)12-22)9-5-10-21(16,3)18(25)26/h15-17H,5-13H2,1-4H3,(H,25,26)/t15-,16+,17+,20-,21-,22+,23-/m1/s1
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InChIKey :USYOOQFISINJLZ-IBAOYMAMBO
Std.InChIKey: USYOOQFISINJLZ-IBAOYMAMSA-N
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SMILES :CC(=O)O[C@@]1(C[C@@]23CC[C@H]4[C@]([C@@H]2CC[C@@H]1C3)(CCC[C@@]4(C)C(=O)O)C)C(=O)OC
Molar Refractivity :105.70 ± 0.4 cm3 (est)
Parachor :885.6 ± 6.0 cm3 (est)
Index of Refraction :1.544 ± 0.03 (est)
Surface Tension :49.0 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :41.90 ± 0.5 10-24cm3 (est)