Showing Metabocard for 6-geranylgeranyl-2-methylbenzene-1,4-diol (BASm0005651)
| Common Name | 6-geranylgeranyl-2-methylbenzene-1,4-diol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C27H40O2 |
| Average Mass | 396.61500 |
| Monoisotopic Mass | 396.30283 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1cc(O)cc(C)c1O |
| InChI Identifier | InChI=1S/C27H40O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h10,12,14,16,18-19,28-29H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+ |
| InChI Key | DOWCCBNJUZOLRJ-MLAGYPMBSA-N |
| CHEBI ID | CHEBI:75411 |
| MiMeDB ID | MMDBc0052314 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |