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CHEBI:199955 - Colobetaolactone C
| Formula | C32H46O6 |
| Net Charge | 0 |
| Average Mass | 526.714 |
| Monoisotopic Mass | 526.32944 |
| SMILES | CC(=O)OC[C@]12CCC(=O)OC(C)(C)[C@@H]1CCC1=C2CC[C@]2(C)[C@@H]([C@H](C)C3CC=C(C)C(=O)O3)CC[C@@]12C |
| InChI | InChI=1S/C32H46O6/c1-19-8-10-25(37-28(19)35)20(2)22-12-15-31(7)23-9-11-26-29(4,5)38-27(34)14-17-32(26,18-36-21(3)33)24(23)13-16-30(22,31)6/h8,20,22,25-26H,9-18H2,1-7H3/t20-,22+,25?,26-,30+,31-,32-/m0/s1 |
| InChIKey | PKHFZHSYUYWRMN-AULXADLNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma colossus (ncbitaxon:36070) | - | DOI (10.1021/np000437k) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Colobetaolactone C (CHEBI:199955) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| [(1R,3aR,5aR,10aR,12aR)-3a,6,6,12a-tetramethyl-1-[(1S)-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-8-oxo-1,2,3,4,5,5a,9,10,11,12-decahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate |
| Manual Xrefs | Databases |
|---|---|
| 8477344 | ChemSpider |