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(7aR,11aR)-3-(3,4-dihydroxyphenyl)-6-hydroxy-8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-pyrano[2,3-c]xanthen-1-one

PubChem CID: 137644749

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Compound Synonyms CHEMBL4090988
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 761.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (7aR,11aR)-3-(3,4-dihydroxyphenyl)-6-hydroxy-8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-pyrano[2,3-c]xanthen-1-one
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C25H26O6
Prediction Swissadme 1.0
Inchi Key AWGPELCDBUFEAW-PXDATVDWSA-N
Fcsp3 0.4
Logs -3.712
Rotatable Bond Count 1.0
Logd 3.706
Compound Name (7aR,11aR)-3-(3,4-dihydroxyphenyl)-6-hydroxy-8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-pyrano[2,3-c]xanthen-1-one
Prediction Hob Swissadme 1.0
Exact Mass 422.173
Formal Charge 0.0
Monoisotopic Mass 422.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 422.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.333092883870968
Inchi InChI=1S/C25H26O6/c1-24(2)7-4-8-25(3)21(24)10-14-16(27)11-20-22(23(14)31-25)18(29)12-19(30-20)13-5-6-15(26)17(28)9-13/h5-6,9,11-12,21,26-28H,4,7-8,10H2,1-3H3/t21-,25-/m1/s1
Smiles C[C@@]12CCCC([C@H]1CC3=C(O2)C4=C(C=C3O)OC(=CC4=O)C5=CC(=C(C=C5)O)O)(C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0