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Psoromic acid

PubChem CID: 23725

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Compound Synonyms Psoromic acid, Parellic acid, 7299-11-8, NSC-92186, Psoromic acid (parellic acid), CHEMBL176570, 4-Formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-6-carboxylic acid, NSC92186, 11H-Dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-, 4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-6-carboxylic acid, 11H-Dibenzo(b,e)(1,4)dioxepin-6-carboxylic acid, 4-formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxo-, PSOROMICACID, Parellic acid, 3, NSC 92186, Spectrum_000493, SpecPlus_000286, Spectrum2_000214, Spectrum3_000160, Spectrum4_001484, Spectrum5_000187, 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid, 7SWA85EH4H, NCIOpen2_009926, BSPBio_001900, KBioGR_002087, KBioSS_000973, cid_23725, MLS000563148, DivK1c_006382, SPBio_000227, SCHEMBL2113679, CHEBI:92074, KBio1_001326, KBio2_000973, KBio2_003541, KBio2_006109, KBio3_001120, DTXSID70223264, FUCWJKJZOHOLEO-UHFFFAOYSA-N, HMS2268L13, BDBM50056939, CCG-38361, MFCD00046941, AKOS030632334, 4-Formyl-3-hydroxy-8-methoxy-1,9-dimethyl-11-oxodibenzo[b,f]1,4-dioxepin-6-carboxylic acid, NCGC00178916-01, SMR000470881, HY-130199, CS-0105660, Q27163869, 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxo-1-benzo[b][1,4]benzodioxepincarboxylic acid, 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxo-benzo[b][1,4]benzodioxepine-1-carboxylic acid, 10-formyl-9-hydroxy-6-keto-3-methoxy-4,7-dimethyl-benzo[b][1,4]benzodioxepin-1-carboxylic acid, 15-formyl-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene-4-carboxylic acid
Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 578.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q7ZJM1, P11473, O94925, Q13148, P0AEK4, Q03431
Iupac Name 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C18H14O8
Prediction Swissadme 0.0
Inchi Key FUCWJKJZOHOLEO-UHFFFAOYSA-N
Fcsp3 0.1666666666666666
Logs -3.747
Rotatable Bond Count 3.0
Logd 1.68
Compound Name Psoromic acid
Prediction Hob Swissadme 0.0
Exact Mass 358.069
Formal Charge 0.0
Monoisotopic Mass 358.069
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 358.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.9753612615384624
Inchi InChI=1S/C18H14O8/c1-7-4-11(20)10(6-19)15-13(7)18(23)26-14-8(2)12(24-3)5-9(17(21)22)16(14)25-15/h4-6,20H,1-3H3,(H,21,22)
Smiles CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=CC(=C3C)OC)C(=O)O)C=O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0