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((7-Carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo(b,e)(1,4)dioxepin-9-yl)methyl) hydrogen fumarate

PubChem CID: 5358397

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Compound Synonyms UNII-5VJ6J3A960, EINECS 207-698-8, NSC 249984, NSC 685588, Spectrum2_000387, Spectrum3_000709, Spectrum4_001920, KBioGR_002547, SPBio_000573, KBio3_001717, ((7-Carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo(b,e)(1,4)dioxepin-9-yl)methyl) hydrogen fumarate
Topological Polar Surface Area 194.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 868.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-(3-carboxyprop-2-enoyloxymethyl)-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
Prediction Hob 0.0
Xlogp 2.5
Molecular Formula C22H16O12
Prediction Swissadme 0.0
Inchi Key VEGGRTFDFMUBPD-UHFFFAOYSA-N
Fcsp3 0.1363636363636363
Logs -3.168
Rotatable Bond Count 7.0
Logd 2.48
Compound Name ((7-Carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo(b,e)(1,4)dioxepin-9-yl)methyl) hydrogen fumarate
Prediction Hob Swissadme 0.0
Exact Mass 472.064
Formal Charge 0.0
Monoisotopic Mass 472.064
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 472.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -4.142796070588236
Inchi InChI=1S/C22H16O12/c1-8-5-12(24)10(6-23)19-15(8)22(31)34-20-11(7-32-14(27)4-3-13(25)26)17(28)16(21(29)30)9(2)18(20)33-19/h3-6,24,28H,7H2,1-2H3,(H,25,26)(H,29,30)
Smiles CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3COC(=O)C=CC(=O)O)O)C(=O)O)C)C=O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0