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Cudratricusxanthone L

PubChem CID: 16757392

Connections displayed (default: 10).
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Compound Synonyms CUDRATRICUSXANTHONE L, CHEMBL228337, BDBM50217270, 1,3,6,7-tetrahydroxy-4-(1,1-dimethylallyl)xanthone, 1,3,6,7-tetrahydroxy-4-(1,1-dimethylprop-2-enyl)xanthone, 1,3,6,7-tetrahydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one, 947395-51-9
Topological Polar Surface Area 107.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 518.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q64133
Iupac Name 1,3,6,7-tetrahydroxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C18H16O6
Prediction Swissadme 0.0
Inchi Key FJCLLPPQHWALHG-UHFFFAOYSA-N
Fcsp3 0.1666666666666666
Logs -3.824
Rotatable Bond Count 2.0
Logd 2.738
Compound Name Cudratricusxanthone L
Prediction Hob Swissadme 0.0
Exact Mass 328.095
Formal Charge 0.0
Monoisotopic Mass 328.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 328.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -5.0606506666666675
Inchi InChI=1S/C18H16O6/c1-4-18(2,3)15-12(22)6-11(21)14-16(23)8-5-9(19)10(20)7-13(8)24-17(14)15/h4-7,19-22H,1H2,2-3H3
Smiles CC(C)(C=C)C1=C(C=C(C2=C1OC3=CC(=C(C=C3C2=O)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cudrania Tricuspidata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all