annoglabasin D

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InChI :InChI=1/C23H34O5/c1-15(25)28-23(19(26)27-4)13-22-11-8-17-20(2,14-24)9-5-10-21(17,3)18(22)7-6-16(23)12-22/h14,16-18H,5-13H2,1-4H3/t16-,17-,18+,20+,21-,22+,23-/m1/s1
Std.InChI: InChI=1S/C23H34O5/c1-15(25)28-23(19(26)27-4)13-22-11-8-17-20(2,14-24)9-5-10-21(17,3)18(22)7-6-16(23)12-22/h14,16-18H,5-13H2,1-4H3/t16-,17-,18+,20+,21-,22+,23-/m1/s1
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InChIKey :GBAYHCBQSSWKTG-PITBNBMLBO
Std.InChIKey: GBAYHCBQSSWKTG-PITBNBMLSA-N
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SMILES :CC(=O)O[C@@]1(C[C@@]23CC[C@@H]4[C@](CCC[C@]4([C@@H]2CC[C@@H]1C3)C)(C)C=O)C(=O)OC
Molar Refractivity :104.40 ± 0.4 cm3 (est)
Parachor :872.3 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.03 (est)
Surface Tension :44.6 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :41.38 ± 0.5 10-24cm3 (est)