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[(9S,10S)-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate

PubChem CID: 162890864

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Topological Polar Surface Area 72.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 725.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(9S,10S)-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate
Prediction Hob 1.0
Xlogp 6.7
Molecular Formula C30H34O7
Prediction Swissadme 0.0
Inchi Key UJCNECGQPDWBSU-ROUUACIJSA-N
Fcsp3 0.3666666666666666
Logs -4.035
Rotatable Bond Count 8.0
Logd 0.089
Compound Name [(9S,10S)-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 506.23
Formal Charge 0.0
Monoisotopic Mass 506.23
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 506.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -7.033889000000001
Inchi InChI=1S/C30H34O7/c1-17-13-20-15-22(32-3)26(34-5)28(36-7)24(20)25-21(14-18(17)2)16-23(33-4)27(35-6)29(25)37-30(31)19-11-9-8-10-12-19/h8-12,15-18H,13-14H2,1-7H3/t17-,18-/m0/s1
Smiles C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@H]1C)OC)OC)OC(=O)C4=CC=CC=C4)OC)OC)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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