Showing Metabocard for (8S)-annullatin J (BASm0012563)
| Common Name | (8s)-annullatin j |
|---|---|
| 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 | CCCC[C@H](O)c1ccc(CC=C(C)C)c(O)c1CO |
| InChI Identifier | InChI=1S/C17H26O3/c1-4-5-6-16(19)14-10-9-13(8-7-12(2)3)17(20)15(14)11-18/h7,9-10,16,18-20H,4-6,8,11H2,1-3H3/t16-/m0/s1 |
| InChI Key | QHQGWXJGRUWJLL-INIZCTEOSA-N |
| CHEBI ID | CHEBI:195222 |
| 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 |