Showing Metabocard for O-methyl gibberellin A3 (BASm0005217)
| Common Name | O-methyl gibberellin a3 |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H24O6 |
| Average Mass | 360.40600 |
| Monoisotopic Mass | 360.15729 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@@]12C=C[C@H](O)[C@@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)OC |
| InChI Identifier | InChI=1S/C20H24O6/c1-10-8-18-9-19(10,24)6-4-11(18)20-7-5-12(21)17(2,16(23)26-20)14(20)13(18)15(22)25-3/h5,7,11-14,21,24H,1,4,6,8-9H2,2-3H3 |
| InChI Key | DCYKYFYDBJFJHO-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:73253 |
| 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 |