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Scorzonerin

PubChem CID: 44424304

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Compound Synonyms scorzonerin, CHEMBL229779
Topological Polar Surface Area 169.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1090.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(3S,3aR,4S,9aS,9bR)-3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl] 3-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoate
Nih Violation False
Prediction Hob 0.0
Xlogp 0.9
Is Pains False
Molecular Formula C30H36O11
Prediction Swissadme 0.0
Inchi Key BYXHHIFURZUBKJ-JMDOERAUSA-N
Fcsp3 0.5666666666666667
Rotatable Bond Count 8.0
Compound Name Scorzonerin
Prediction Hob Swissadme 0.0
Exact Mass 572.226
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 572.226
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 572.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.5689560829268325
Inchi InChI=1S/C30H36O11/c1-13-10-18(32)22-14(2)11-19(24-15(3)29(37)41-28(24)23(13)22)39-21(33)9-6-16-4-7-17(8-5-16)38-30-27(36)26(35)25(34)20(12-31)40-30/h4-5,7-8,10,15,19-20,23-28,30-31,34-36H,6,9,11-12H2,1-3H3/t15-,19-,20+,23-,24+,25+,26-,27+,28+,30?/m0/s1
Smiles C[C@H]1[C@@H]2[C@H](CC(=C3[C@@H]([C@H]2OC1=O)C(=CC3=O)C)C)OC(=O)CCC4=CC=C(C=C4)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
Defined Bond Stereocenter Count 0.0