Showing Metabocard for (11R)-hydroxymethyl carlactonoate (BASm0012524)
| Common Name | (11r)-hydroxymethyl carlactonoate |
|---|---|
| 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 | CC1=C[C@H](O/C=C(\C=C\C2=C(C)CCCC2(C)C)C(=O)OCO)OC1=O |
| InChI Identifier | InChI=1S/C20H26O6/c1-13-6-5-9-20(3,4)16(13)8-7-15(19(23)25-12-21)11-24-17-10-14(2)18(22)26-17/h7-8,10-11,17,21H,5-6,9,12H2,1-4H3/b8-7+,15-11+/t17-/m1/s1 |
| InChI Key | VMHHKWXZZUOHAX-UYNHAXNCSA-N |
| CHEBI ID | CHEBI:194512 |
| 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 |