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8-epi-Chlorajapolide F

PubChem CID: 131676071

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Compound Synonyms 8-epi-Chlorajapolide F, 863301-69-3, CHEMBL3960896, HY-N10876, DA-70377, CS-0637313, (1S,7S,8S,9S,10R,12S)-8-hydroxy-7-methoxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 577.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1S,7S,8S,9S,10R,12S)-8-hydroxy-7-methoxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C16H20O4
Prediction Swissadme 1.0
Inchi Key NIDGSFJPVYDWLY-NEQHGRNDSA-N
Fcsp3 0.6875
Logs -3.696
Rotatable Bond Count 1.0
Logd 2.335
Compound Name 8-epi-Chlorajapolide F
Prediction Hob Swissadme 1.0
Exact Mass 276.136
Formal Charge 0.0
Monoisotopic Mass 276.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 276.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.0794584
Inchi InChI=1S/C16H20O4/c1-7-9-5-12(9)15(3)10(7)6-11-8(2)13(17)20-16(11,19-4)14(15)18/h9-10,12,14,18H,1,5-6H2,2-4H3/t9-,10+,12-,14+,15-,16+/m1/s1
Smiles CC1=C2C[C@H]3C(=C)[C@H]4C[C@H]4[C@@]3([C@@H]([C@]2(OC1=O)OC)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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