EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H58O10 |
| Net Charge | 0 |
| Average Mass | 614.817 |
| Monoisotopic Mass | 614.40300 |
| SMILES | CC[C@@H](C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@H]1O[C@@](O)(CC(=O)O)[C@H](C)C[C@@H]1C)[C@H]1O[C@](C)([C@]2(O)O[C@@](CC)([C@@H](C)O)C[C@H]2C)C[C@@H]1C |
| InChI | InChI=1S/C33H58O10/c1-11-24(29-18(4)14-30(10,41-29)33(40)20(6)15-31(12-2,43-33)23(9)34)27(38)21(7)26(37)22(8)28-17(3)13-19(5)32(39,42-28)16-25(35)36/h17-24,26,28-29,34,37,39-40H,11-16H2,1-10H3,(H,35,36)/t17-,18-,19+,20+,21-,22-,23+,24-,26+,28-,29-,30-,31+,32-,33+/m0/s1 |
| InChIKey | PMDYHIAMOYUOJS-AUKSUVCXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (8468243) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| X-14889C (CHEBI:204715) is a sesterterpenoid (CHEBI:26660) |
| IUPAC Name |
|---|
| 2-[(2S,3R,5S,6S)-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1R)-1-hydroxyethyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]acetic acid |