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Ugonin L

PubChem CID: 10365741

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Compound Synonyms ugonin L, (7aS,11aR)-3-(3,4-dihydroxyphenyl)-6-methoxy-8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-pyrano(2,3-c)xanthen-1-one, (7aS,11aR)-3-(3,4-dihydroxyphenyl)-6-methoxy-8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-pyrano[2,3-c]xanthen-1-one, CHEMBL550368, SCHEMBL20942772, 651305-00-9
Topological Polar Surface Area 85.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 776.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name (7aS,11aR)-3-(3,4-dihydroxyphenyl)-6-methoxy-8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-pyrano[2,3-c]xanthen-1-one
Prediction Hob 1.0
Xlogp 5.2
Molecular Formula C26H28O6
Prediction Swissadme 1.0
Inchi Key DVUORASKJFBCTF-BKMJKUGQSA-N
Fcsp3 0.4230769230769231
Logs -3.482
Rotatable Bond Count 2.0
Logd 3.7
Compound Name Ugonin L
Prediction Hob Swissadme 1.0
Exact Mass 436.189
Formal Charge 0.0
Monoisotopic Mass 436.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 436.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.543724800000001
Inchi InChI=1S/C26H28O6/c1-25(2)8-5-9-26(3)22(25)11-15-20(30-4)13-21-23(24(15)32-26)18(29)12-19(31-21)14-6-7-16(27)17(28)10-14/h6-7,10,12-13,22,27-28H,5,8-9,11H2,1-4H3/t22-,26+/m0/s1
Smiles C[C@@]12CCCC([C@@H]1CC3=C(C=C4C(=C3O2)C(=O)C=C(O4)C5=CC(=C(C=C5)O)O)OC)(C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0