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Sauchinone A

PubChem CID: 9975530

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Compound Synonyms sauchinone A, (1S,12R,13S,14R,16R,23S)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo(10.10.1.01,19.03,11.05,9.016,23)tricosa-3,5(9),10,18-tetraen-17-one, (1S,12R,13S,14R,16R,23S)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one, CHEMBL485780, 26430-34-2
Topological Polar Surface Area 63.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 675.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1S,12R,13S,14R,16R,23S)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C20H20O6
Prediction Swissadme 0.0
Inchi Key GMTJIWUFFXGFHH-RRROMXSMSA-N
Fcsp3 0.55
Logs -4.78
Rotatable Bond Count 0.0
Logd 3.812
Compound Name Sauchinone A
Prediction Hob Swissadme 0.0
Exact Mass 356.126
Formal Charge 0.0
Monoisotopic Mass 356.126
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 356.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.9590880307692315
Inchi InChI=1S/C20H20O6/c1-9-3-11-13(21)5-17-20(25-8-24-17)19(11)18(10(9)2)12-4-15-16(23-7-22-15)6-14(12)26-20/h4-6,9-11,18-19H,3,7-8H2,1-2H3/t9-,10+,11+,18+,19-,20+/m1/s1
Smiles C[C@@H]1C[C@@H]2[C@@H]3[C@@H]([C@H]1C)C4=CC5=C(C=C4O[C@@]36C(=CC2=O)OCO6)OCO5
Nring 6.0
Defined Bond Stereocenter Count 0.0

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