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| Formula | C43H69NO12 |
| Net Charge | 0 |
| Average Mass | 792.020 |
| Monoisotopic Mass | 791.48198 |
| SMILES | CC[C@@H]1/C=C(/C)C[C@H](C)C[C@H](OC)[C@H]2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](O)C(OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC |
| InChI | InChI=1S/C43H69NO12/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)44-16-12-11-13-31(44)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-32(45)35(22-29)52-7/h18,20,25,27-33,35-39,45-46,51H,10-17,19,21-23H2,1-9H3/b24-18-,26-20+/t25-,27+,28+,29-,30+,31-,32+,33-,35?,36-,37-,38+,39+,43+/m0/s1 |
| InChIKey | ZDQSOHOQTUFQEM-YIFKQLMYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (2461926) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| FR-900520 (CHEBI:200664) is a lactam (CHEBI:24995) |
| FR-900520 (CHEBI:200664) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (1R,9S,12S,13R,14S,17R,18Z,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(E)-1-[(1R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 78442513 | ChemSpider |