Showing Metabocard for (S)-(2E,6E,10E)-epoxygeranylgeranyl-triacetate lactone (BASm0013143)
| Common Name | (s)-(2e,6e,10e)-epoxygeranylgeranyl-triacetate lactone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C(=C\CC/C(C)=C/Cc1c(O)cc(C)oc1=O)CC/C=C(\C)CC[C@@H]1OC1(C)C |
| InChI Identifier | InChI=1S/C26H38O4/c1-18(10-8-12-20(3)14-16-24-26(5,6)30-24)9-7-11-19(2)13-15-22-23(27)17-21(4)29-25(22)28/h9,12-13,17,24,27H,7-8,10-11,14-16H2,1-6H3/b18-9+,19-13+,20-12+/t24-/m0/s1 |
| InChI Key | NOUDQNHOBOKUQE-BHPSZCLXSA-N |
| CHEBI ID | CHEBI:231738 |
| State | Not Available |
| 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 |