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| Formula | C42H67NO12 |
| Net Charge | 0 |
| Average Mass | 777.993 |
| Monoisotopic Mass | 777.46633 |
| SMILES | CO[C@H]1C[C@@H](C)C/C(C)=C\[C@@H](C)C(=O)C[C@H](O)[C@@H](C)[C@@H](/C(C)=C/[C@@H]2CC[C@@H](O)[C@H](OC)C2)OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H]1[C@@H](OC)C[C@H]2C |
| InChI | InChI=1S/C42H67NO12/c1-23-16-24(2)18-35(52-8)38-36(53-9)20-27(5)42(50,55-38)39(47)40(48)43-15-11-10-12-30(43)41(49)54-37(28(6)33(46)22-32(45)25(3)17-23)26(4)19-29-13-14-31(44)34(21-29)51-7/h17,19,24-25,27-31,33-38,44,46,50H,10-16,18,20-22H2,1-9H3/b23-17-,26-19+/t24-,25+,27+,28+,29-,30-,31+,33-,34+,35-,36-,37+,38+,42+/m0/s1 |
| InChIKey | UBQBKOBGHRTZRG-NOATYXABSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (2461926) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| FR-900523 (CHEBI:205318) is a lactam (CHEBI:24995) |
| FR-900523 (CHEBI:205318) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (1R,9S,12S,13R,14S,17R,18Z,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,17,19,21,27-pentamethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 57261782 | ChemSpider |