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CHEBI:215586 - Resinacein O
| Formula | C31H46O8 |
| Net Charge | 0 |
| Average Mass | 546.701 |
| Monoisotopic Mass | 546.31927 |
| SMILES | COC(=O)C(C)C(O)C(=O)C[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1C[C@@H]3O |
| InChI | InChI=1S/C31H46O8/c1-15(11-19(33)26(37)16(2)27(38)39-8)17-12-23(36)31(7)25-18(32)13-21-28(3,4)22(35)9-10-29(21,5)24(25)20(34)14-30(17,31)6/h15-18,21-22,26,32,35,37H,9-14H2,1-8H3/t15-,16?,17-,18+,21?,22+,26?,29+,30-,31+/m1/s1 |
| InChIKey | DUXFFVYODRXEPM-HXMOPHLFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma resinaceum (ncbitaxon:34465) | - | PubMed (29490285) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Resinacein O (CHEBI:215586) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| methyl (6R)-6-[(3S,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-hydroxy-2-methyl-4-oxoheptanoate |
| Manual Xrefs | Databases |
|---|---|
| 78445650 | ChemSpider |