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| Formula | C36H47ClN10O8 |
| Net Charge | 0 |
| Average Mass | 783.287 |
| Monoisotopic Mass | 782.32669 |
| SMILES | COC1=CC2C(=O)N(C)[C@@H](C)C(=O)N3NCCC[C@@H]3C(=O)N3[C@@H](C[C@@]4(O)c5ccc(Cl)cc5N[C@@H]34)C(=O)N[C@H](C(C)C)C(=O)N3NCCC[C@@H]3C(=O)N2N=C1 |
| InChI | InChI=1S/C36H47ClN10O8/c1-18(2)28-34(53)46-25(9-7-13-39-46)33(52)47-26(15-21(55-5)17-40-47)31(50)43(4)19(3)30(49)45-24(8-6-12-38-45)32(51)44-27(29(48)42-28)16-36(54)22-11-10-20(37)14-23(22)41-35(36)44/h10-11,14-15,17-19,24-28,35,38-39,41,54H,6-9,12-13,16H2,1-5H3,(H,42,48)/t19-,24+,25+,26?,27-,28+,35-,36+/m0/s1 |
| InChIKey | QUIDVZCZDYUVMF-IVKKAPITSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (22365561) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NW-G06 (CHEBI:202883) is a pyrroloindole (CHEBI:48133) |
| IUPAC Name |
|---|
| (3R,10S,20R,27R,30S,32R,40S)-36-chloro-32-hydroxy-15-methoxy-10,11-dimethyl-27-propan-2-yl-1,7,8,11,17,18,24,25,28,39-decazaheptacyclo[28.10.0.03,8.013,18.020,25.032,40.033,38]tetraconta-14,16,33(38),34,36-pentaene-2,9,12,19,26,29-hexone |
| Manual Xrefs | Databases |
|---|---|
| 28497171 | ChemSpider |