Systematic / IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid
ID: Reference13752
Other Names: AA-3843
Formula: C31H48O6
Class: Endogenous Metabolites
Fusidic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2595 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/26/2026 11:27:18 AM |
| InChI | InChI=1S/C31H48O6/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36)/b26-20-/t18-,21-,22-,23+,24+,25-,27-,29-,30-,31-/m0/s1 |
| InChI Key | IECPWNUMDGFDKC-MZJAQBGESA-N |
| Canonical SMILES | CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)[C@H]3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]32C)/C1=C(\CCC=C(C)C)C(=O)O |
| CAS | |
| Splash | |
| Other Names | AA-3843 |
| DrugBank | DB02703; DB02703 |
| ChemSpider | 2271900 |
| ChEMBL | CHEMBL374975 |
| HMDb | HMDB0015570 |
| Wikipedia | Fusidic acid |
| KEGG | C06694 |
| PubChem | 3000226 |
| ChEBI | CHEBI:29013 |