(E)-3,5,4'-Trimethoxystilbene
PubChem CID: 5388063
Connections displayed (default: 10).
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| Compound Synonyms | 22255-22-7, trans-Trimethoxyresveratrol, 3,4',5-trimethoxy-trans-stilbene, (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene, (E)-3,5,4'-Trimethoxystilbene, 3,4',5-trimethoxystilbene, 3,5,4'-trimethoxystilbene, TRIMETHOXYSTILBENE, TRISMETHOXYRESVERATROL, E-Resveratrol trimethyl ether, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene, CHEMBL296411, trans-3,4',5-trimethoxystilbene, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene, (Z)-3,5,4'-TRIMETHOXYSTILBENE, MFCD02093500, 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene, 3,4`,5-Trimethoxy-trans-stilbene, NSC631363, SCHEMBL918739, SCHEMBL918740, trans-Stilbene Derivative, 4a, 5-[2-(4-Methoxyphenyl)Ethenyl]-1,3-Dimethoxy Benzene, 8E-3,4',5-trimethoxystilbene, BDBM23928, trans-3,5,4'-trimethoxystilbene, (E)-3,5,40-Trimethoxystilbene, DTXSID701034889, HY-N1408, s3888, AKOS015915036, AC-7024, CCG-267163, CS-5797, FT43010, NSC-631363, 63844-75-7, AS-19232, LS-14572, 1,3-Dimethoxy-5-(4-methoxystyryl)benzene, DB-027166, T1829, Z2216901131, trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene, Benzene, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]-, Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-, 1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene, Tri-O-methylresveratrol, Trimethoxy-trans-stilbene |
|---|---|
| Topological Polar Surface Area | 27.7 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 283.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P04798, P05177, Q16678, O02747, P03372, P08183, P11274, n.a., P17252, P35869, P16083, Q8NER1, Q6RI86, P35354, P05979, O75762, P09917, P0DTD1 |
| Iupac Name | 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene |
| Prediction Hob | 1.0 |
| Target Id | NPT1603, NPT208, NPT1604, NPT108, NPT668, NPT3960, NPT182, NPT155, NPT366, NPT31, NPT570 |
| Xlogp | 4.1 |
| Molecular Formula | C17H18O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GDHNBPHYVRHYCC-SNAWJCMRSA-N |
| Fcsp3 | 0.1764705882352941 |
| Logs | -4.97 |
| Rotatable Bond Count | 5.0 |
| Logd | 3.82 |
| Compound Name | (E)-3,5,4'-Trimethoxystilbene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 270.126 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 270.126 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 270.32 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -4.2193336 |
| Inchi | InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+ |
| Smiles | COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Dalea Versicolor (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Rheum Undulatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all