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)-14-hydroxy-3,4,5,15,16-pentamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate

PubChem CID: 14890558

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

Topological Polar Surface Area 92.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 757.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(8R,9S,10S)-14-hydroxy-3,4,5,15,16-pentamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate
Prediction Hob 1.0
Xlogp 6.1
Molecular Formula C30H34O8
Prediction Swissadme 0.0
Inchi Key WXANZVVNRUXETF-XOWTYJCDSA-N
Fcsp3 0.3666666666666666
Logs -5.267
Rotatable Bond Count 8.0
Logd 3.901
Compound Name [(8R,9S,10S)-14-hydroxy-3,4,5,15,16-pentamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 522.225
Formal Charge 0.0
Monoisotopic Mass 522.225
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 522.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -6.7141091157894754
Inchi InChI=1S/C30H34O8/c1-16-13-19-14-21(31)26(34-4)28(36-6)23(19)24-20(15-22(33-3)27(35-5)29(24)37-7)25(17(16)2)38-30(32)18-11-9-8-10-12-18/h8-12,14-17,25,31H,13H2,1-7H3/t16-,17-,25+/m0/s1
Smiles C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3[C@@H]([C@H]1C)OC(=O)C4=CC=CC=C4)OC)OC)OC)OC)OC)O
Nring 4.0
Defined Bond Stereocenter Count 0.0