Showing Metabocard for 11-O-acetylcyathatriol (BASm0012453)
| Common Name | 11-o-acetylcyathatriol |
|---|---|
| Description | A tricyclic diterpenoid with formula C22H34O4. It is produced by the bird's nest fungus Cyathus earlei. |
| Structure | |
| Molecular Formula | C22H34O4 |
| Average Mass | 362.51000 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)O[C@@H]1C[C@@H]2C3=C(C(C)C)CC[C@]3(C)CC[C@@]2(C)[C@@H](O)C=C1CO |
| InChI Identifier | InChI=1S/C22H34O4/c1-13(2)16-6-7-21(4)8-9-22(5)17(20(16)21)11-18(26-14(3)24)15(12-23)10-19(22)25/h10,13,17-19,23,25H,6-9,11-12H2,1-5H3/t17-,18-,19+,21-,22-/m1/s1 |
| InChI Key | AOIDBNSVSJUUHH-PXIKZMAHSA-N |
| CHEBI ID | CHEBI:194354 |
| 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 | 0 |
| Polarizability | Not Available |