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(1R,3'R,3'aS,7'R,7'aR)-3',4,7'-trihydroxy-3',7'-dimethyl-5,5-bis(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)-1',2',3',3'a,4',6',7',7'a-octahydrospiro[cyclohexane-1,5'-inden]-3-ene-2,6-dione

PubChem CID: 25058986

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Compound Synonyms CHEMBL3581593, (1R,3'R,3'aS,7'R,7'aR)-3',4,7'-trihydroxy-3',7'-dimethyl-5,5-bis(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)-1',2',3',3'a,4',6',7',7'a-octahydrospiro[cyclohexane-1,5'-inden]-3-ene-2,6-dione
Prediction Swissadme 0.0
Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 3.0
Inchi Key MFDWZLQLZHNVNK-QAYKPRTCSA-N
Fcsp3 0.7
Rotatable Bond Count 6.0
Heavy Atom Count 36.0
Compound Name (1R,3'R,3'aS,7'R,7'aR)-3',4,7'-trihydroxy-3',7'-dimethyl-5,5-bis(3-methylbut-2-en-1-yl)-3-(2-methylpropanoyl)-1',2',3',3'a,4',6',7',7'a-octahydrospiro[cyclohexane-1,5'-inden]-3-ene-2,6-dione
Prediction Hob Swissadme 0.0
Exact Mass 500.314
Formal Charge 0.0
Monoisotopic Mass 500.314
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 500.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (3R,3aS,5S,7R,7aR)-3,5',7-trihydroxy-3,7-dimethyl-2',2'-bis(3-methylbut-2-enyl)-4'-(2-methylpropanoyl)spiro[1,2,3a,4,6,7a-hexahydroindene-5,6'-cyclohex-4-ene]-1',3'-dione
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.887191200000003
Inchi InChI=1S/C30H44O6/c1-17(2)9-13-29(14-10-18(3)4)24(32)22(23(31)19(5)6)25(33)30(26(29)34)15-21-20(28(8,36)16-30)11-12-27(21,7)35/h9-10,19-21,33,35-36H,11-16H2,1-8H3/t20-,21+,27-,28-,30+/m1/s1
Smiles CC(C)C(=O)C1=C([C@@]2(C[C@H]3[C@@H](CC[C@@]3(C)O)[C@](C2)(C)O)C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)O
Xlogp 5.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H44O6

  • 1. Outgoing r'ship FOUND_IN to/from Hypericum Henryi (Plant) Rel Props:Source_db:cmaup_ingredients