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20Beta-Hydroxytingenone

PubChem CID: 44559597

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Compound Synonyms 20Beta-Hydroxytingenone, CHEMBL487800, (6aS,6bS,8aS,11R,12aR,14aR)-3,11-dihydroxy-4,6a,6b,8a,11,14a-hexamethyl-8,9,12,12a,13,14-hexahydro-7H-picene-2,10-dione
Topological Polar Surface Area 74.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 1090.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Uniprot Id n.a.
Iupac Name (6aS,6bS,8aS,11R,12aR,14aR)-3,11-dihydroxy-4,6a,6b,8a,11,14a-hexamethyl-8,9,12,12a,13,14-hexahydro-7H-picene-2,10-dione
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C28H36O4
Prediction Swissadme 0.0
Inchi Key LLINHWDEBZOLGN-CVDLMKFLSA-N
Fcsp3 0.6428571428571429
Logs -4.185
Rotatable Bond Count 0.0
Logd 3.255
Compound Name 20Beta-Hydroxytingenone
Prediction Hob Swissadme 0.0
Exact Mass 436.261
Formal Charge 0.0
Monoisotopic Mass 436.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 436.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -5.362970400000002
Inchi InChI=1S/C28H36O4/c1-16-17-7-8-20-25(3,18(17)13-19(29)23(16)31)10-12-27(5)21-14-28(6,32)22(30)15-24(21,2)9-11-26(20,27)4/h7-8,13,21,31-32H,9-12,14-15H2,1-6H3/t21-,24+,25+,26-,27+,28-/m1/s1
Smiles CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@@](C(=O)C5)(C)O)C)C)C)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0