This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(8R,9S,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-(2-methylpropoxy)tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene

PubChem CID: 71726170

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL2386333, isobutoxy-hexamethoxy-dimethyl-[?]
Topological Polar Surface Area 64.599
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 630.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (8R,9S,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-(2-methylpropoxy)tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene
Prediction Hob 1.0
Xlogp 6.0
Molecular Formula C28H40O7
Prediction Swissadme 0.0
Inchi Key VLURTMXFQXKLON-WOGXIUBCSA-N
Fcsp3 0.5714285714285714
Logs -5.681
Rotatable Bond Count 9.0
Logd 4.236
Compound Name (8R,9S,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-(2-methylpropoxy)tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene
Prediction Hob Swissadme 0.0
Exact Mass 488.277
Formal Charge 0.0
Monoisotopic Mass 488.277
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 488.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -6.315464485714287
Inchi InChI=1S/C28H40O7/c1-15(2)14-35-24-17(4)16(3)11-18-12-20(29-5)25(31-7)27(33-9)22(18)23-19(24)13-21(30-6)26(32-8)28(23)34-10/h12-13,15-17,24H,11,14H2,1-10H3/t16-,17-,24+/m0/s1
Smiles C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3[C@@H]([C@H]1C)OCC(C)C)OC)OC)OC)OC)OC)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

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