Showing Metabocard for 6-geranylgeranyl-2,3-dimethylbenzene-1,4-diol (BASm0005652)
Common Name | 6-geranylgeranyl-2,3-dimethylbenzene-1,4-diol |
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Description | Not Available |
Structure | |
Molecular Formula | C28H42O2 |
Average Mass | 410.64200 |
Monoisotopic Mass | 410.31848 |
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)c(C)c(C)c1O |
InChI Identifier | InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h11,13,15,17,19,29-30H,8-10,12,14,16,18H2,1-7H3/b21-13+,22-15+,23-17+ |
InChI Key | QFMVWSPTQOCGTB-TUZVQDLTSA-N |
CHEBI ID | CHEBI:75412 |
MiMeDB ID | MMDBc0052315 |
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 |