EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H60O10 |
| Net Charge | 0 |
| Average Mass | 688.899 |
| Monoisotopic Mass | 688.41865 |
| SMILES | CC(=O)OC1CC2(C)C(CCC3(C)C2CCC2=C4C(=O)CC5C(C)COC(C)C45CCC23C)C(C)(C)C1OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C39H60O10/c1-19-18-46-20(2)39-14-13-37(7)22(29(39)24(42)15-23(19)39)9-10-28-36(6)16-25(47-21(3)41)33(35(4,5)27(36)11-12-38(28,37)8)49-34-32(45)31(44)30(43)26(17-40)48-34/h19-20,23,25-28,30-34,40,43-45H,9-18H2,1-8H3 |
| InChIKey | STRZYEMYWMAPCD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Striaticonidium cinctum (ncbitaxon:1860054) | - | PubMed (15745112) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| FR227244 (CHEBI:210609) is a diterpene glycoside (CHEBI:71939) |
| IUPAC Name |
|---|
| [1,2,6,6,10,19,22-heptamethyl-16-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-21-oxahexacyclo[12.11.0.02,11.05,10.015,23.018,23]pentacos-14-en-8-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 78444397 | ChemSpider |