(2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-2-(2-hydroxy-3-methylbut-3-enyl)-3-methyl-6-phenylcyclohex-3-en-1-yl]methanone
PubChem CID: 132849463
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| Compound Synonyms | CHEMBL4102374 |
|---|---|
| Topological Polar Surface Area | 87.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 31.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 653.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-2-(2-hydroxy-3-methylbut-3-enyl)-3-methyl-6-phenylcyclohex-3-en-1-yl]methanone |
| Prediction Hob | 1.0 |
| Xlogp | 5.0 |
| Molecular Formula | C26H30O5 |
| Prediction Swissadme | 1.0 |
| Inchi Key | IXBUKKBIOONKBZ-JZVYOAODSA-N |
| Fcsp3 | 0.3461538461538461 |
| Logs | -3.67 |
| Rotatable Bond Count | 7.0 |
| Logd | 3.697 |
| Compound Name | (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-2-(2-hydroxy-3-methylbut-3-enyl)-3-methyl-6-phenylcyclohex-3-en-1-yl]methanone |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 422.209 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 422.209 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 422.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.415181812903227 |
| Inchi | InChI=1S/C26H30O5/c1-15(2)21(27)14-20-16(3)10-11-19(17-8-6-5-7-9-17)24(20)26(30)25-22(28)12-18(31-4)13-23(25)29/h5-10,12-13,19-21,24,27-29H,1,11,14H2,2-4H3/t19-,20+,21?,24-/m0/s1 |
| Smiles | CC1=CC[C@H]([C@@H]([C@@H]1CC(C(=C)C)O)C(=O)C2=C(C=C(C=C2O)OC)O)C3=CC=CC=C3 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Boesenbergia Pandurata (Plant) Rel Props:Source_db:cmaup_ingredients