(3R)-5,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydrochromen-4-one
PubChem CID: 122182393
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| Compound Synonyms | CHEMBL3594089 |
|---|---|
| Topological Polar Surface Area | 105.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 25.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 462.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (3R)-5,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydrochromen-4-one |
| Prediction Hob | 1.0 |
| Xlogp | 2.8 |
| Molecular Formula | C18H18O7 |
| Prediction Swissadme | 1.0 |
| Inchi Key | HRIAPYHJYXWANV-SNVBAGLBSA-N |
| Fcsp3 | 0.2777777777777778 |
| Logs | -3.462 |
| Rotatable Bond Count | 4.0 |
| Logd | 1.933 |
| Compound Name | (3R)-5,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydrochromen-4-one |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 346.105 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 346.105 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 346.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.8424769999999997 |
| Inchi | InChI=1S/C18H18O7/c1-23-17-15(22)14(21)12-13(20)10(8-25-16(12)18(17)24-2)7-9-3-5-11(19)6-4-9/h3-6,10,19,21-22H,7-8H2,1-2H3/t10-/m1/s1 |
| Smiles | COC1=C(C(=C2C(=O)[C@@H](COC2=C1OC)CC3=CC=C(C=C3)O)O)O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Bellevalia Eigii (Plant) Rel Props:Source_db:cmaup_ingredients