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14(17)-Dehydrocaesalpin F

PubChem CID: 44584000

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Compound Synonyms 14(17)-dehydrocaesalpin F, ((1R,2S,3S,4aR,6aR,11aS,11bS)-1,3-diacetyloxy-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho(2,1-f)(1)benzofuran-2-yl) acetate, [(1R,2S,3S,4aR,6aR,11aS,11bS)-1,3-diacetyloxy-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-2-yl] acetate, CHEMBL517030
Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 895.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2S,3S,4aR,6aR,11aS,11bS)-1,3-diacetyloxy-4a-hydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-2-yl] acetate
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C26H34O8
Prediction Swissadme 1.0
Inchi Key PPFRBUXKYCVYTK-GIPIGPSXSA-N
Fcsp3 0.6538461538461539
Logs -4.301
Rotatable Bond Count 6.0
Logd 2.591
Compound Name 14(17)-Dehydrocaesalpin F
Prediction Hob Swissadme 1.0
Exact Mass 474.225
Formal Charge 0.0
Monoisotopic Mass 474.225
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 474.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -4.347233529411766
Inchi InChI=1S/C26H34O8/c1-13-17-8-10-26(30)24(5,6)22(33-15(3)28)21(32-14(2)27)23(34-16(4)29)25(26,7)19(17)12-20-18(13)9-11-31-20/h9,11,17,19,21-23,30H,1,8,10,12H2,2-7H3/t17-,19-,21-,22+,23-,25-,26+/m0/s1
Smiles CC(=O)O[C@@H]1[C@@H]([C@@]2([C@H]3CC4=C(C=CO4)C(=C)[C@@H]3CC[C@]2(C([C@@H]1OC(=O)C)(C)C)O)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0