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Heyneanones C

PubChem CID: 71578080

Connections displayed (default: 10).
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Compound Synonyms Heyneanones C, CHEMBL2332439, BDBM50429860, (2Z,4R,7S,8R)-4,7,8-trihydroxy-3,7-dimethyl-10-propan-2-ylidenecyclodec-2-en-1-one
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 418.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Uniprot Id P17706, P18031
Iupac Name (2Z,4R,7S,8R)-4,7,8-trihydroxy-3,7-dimethyl-10-propan-2-ylidenecyclodec-2-en-1-one
Prediction Hob 1.0
Target Id NPT1210, NPT178
Xlogp 0.8
Molecular Formula C15H24O4
Prediction Swissadme 0.0
Inchi Key AGMVUQMPIYDZOG-HOHRPOLTSA-N
Fcsp3 0.6666666666666666
Logs -3.09
Rotatable Bond Count 0.0
Logd 1.621
Compound Name Heyneanones C
Prediction Hob Swissadme 0.0
Exact Mass 268.167
Formal Charge 0.0
Monoisotopic Mass 268.167
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 268.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -2.0014885999999996
Inchi InChI=1S/C15H24O4/c1-9(2)11-8-14(18)15(4,19)6-5-12(16)10(3)7-13(11)17/h7,12,14,16,18-19H,5-6,8H2,1-4H3/b10-7-/t12-,14-,15+/m1/s1
Smiles C/C/1=C/C(=O)C(=C(C)C)C[C@H]([C@@](CC[C@H]1O)(C)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0