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(1S,13R)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14,16,18-heptaen-12-one

PubChem CID: 162999569

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Topological Polar Surface Area 87.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 597.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1S,13R)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14,16,18-heptaen-12-one
Prediction Hob 1.0
Xlogp 2.5
Molecular Formula C20H16O7
Prediction Swissadme 0.0
Inchi Key KHAJUSVOOGYFIJ-FXAWDEMLSA-N
Fcsp3 0.25
Logs -4.553
Rotatable Bond Count 2.0
Logd 3.188
Compound Name (1S,13R)-13-hydroxy-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14,16,18-heptaen-12-one
Prediction Hob Swissadme 0.0
Exact Mass 368.09
Formal Charge 0.0
Monoisotopic Mass 368.09
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 368.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.9526253111111114
Inchi InChI=1S/C20H16O7/c1-23-15-7-12-14(8-16(15)24-2)26-9-17-20(12,22)19(21)11-3-4-13-10(5-6-25-13)18(11)27-17/h3-8,17,22H,9H2,1-2H3/t17-,20+/m0/s1
Smiles COC1=C(C=C2C(=C1)[C@]3([C@H](CO2)OC4=C(C3=O)C=CC5=C4C=CO5)O)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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