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Terpecurcumin F

PubChem CID: 71450687

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Compound Synonyms TERPECURCUMIN F, CHEMBL2207410
Prediction Swissadme 0.0
Topological Polar Surface Area 123.0
Hydrogen Bond Donor Count 3.0
Inchi Key FTHMLKSJOOGJQB-SYUFGHMDSA-N
Fcsp3 0.3333333333333333
Rotatable Bond Count 13.0
Heavy Atom Count 44.0
Compound Name Terpecurcumin F
Prediction Hob Swissadme 0.0
Exact Mass 602.288
Formal Charge 0.0
Monoisotopic Mass 602.288
Isotope Atom Count 0.0
Molecular Complexity 1120.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 602.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (6S)-6-[(1R,4R,5S)-5-hydroxy-4-[4-[(1E,3Z,6E)-3-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-5-oxohepta-1,3,6-trienyl]-2-methoxyphenoxy]-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 3.0
Prediction Hob 0.0
Esol -7.110206981818185
Inchi InChI=1S/C36H42O8/c1-23(2)17-30(39)18-24(3)27-15-16-36(4,35(41)21-27)44-32-14-10-26(20-34(32)43-6)8-12-29(38)22-28(37)11-7-25-9-13-31(40)33(19-25)42-5/h7-17,19-20,22,24,27,35,38,40-41H,18,21H2,1-6H3/b11-7+,12-8+,29-22-/t24-,27+,35-,36+/m0/s1
Smiles C[C@@H](CC(=O)C=C(C)C)[C@H]1C[C@@H]([C@](C=C1)(C)OC2=C(C=C(C=C2)/C=C/C(=C/C(=O)/C=C/C3=CC(=C(C=C3)O)OC)/O)OC)O
Xlogp 6.6
Defined Bond Stereocenter Count 3.0
Molecular Formula C36H42O8

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients