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| Formula | C34H36O7 |
| Net Charge | 0 |
| Average Mass | 556.655 |
| Monoisotopic Mass | 556.24610 |
| SMILES | CC(C)C1=C2[C@H]3C[C@@H](OC(=O)c4ccccc4)C(COC(=O)c4ccccc4)=CC(=O)[C@]3(C)CC[C@@]2(C(=O)O)CC1 |
| InChI | InChI=1S/C34H36O7/c1-21(2)25-14-15-34(32(38)39)17-16-33(3)26(29(25)34)19-27(41-31(37)23-12-8-5-9-13-23)24(18-28(33)35)20-40-30(36)22-10-6-4-7-11-22/h4-13,18,21,26-27H,14-17,19-20H2,1-3H3,(H,38,39)/t26-,27-,33-,34+/m1/s1 |
| InChIKey | BHACRICJKFFIAH-ABENWPRUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcodon scabrosus (ncbitaxon:178525) | - | DOI (10.1016/s0040-4020(98)83045-7) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Scabronine C (CHEBI:216294) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (3aS,5aR,9R,10aR)-9-benzoyloxy-8-(benzoyloxymethyl)-5a-methyl-6-oxo-1-propan-2-yl-3,4,5,9,10,10a-hexahydro-2H-cyclohepta[g]indene-3a-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 8228998 | ChemSpider |