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CHEBI:216638 - NW-G01
| Formula | C35H49ClN10O7 |
| Net Charge | 0 |
| Average Mass | 757.293 |
| Monoisotopic Mass | 756.34742 |
| SMILES | CC(C)C1NC(=O)C2CC3(O)c4ccc(Cl)cc4NC3N2C(=O)C2CCCNN2C(=O)C(C)N(C)C(=O)C2CCCNN2C(=O)C2CCCNN2C1=O |
| InChI | InChI=1S/C35H49ClN10O7/c1-18(2)27-33(52)46-25(10-7-15-39-46)32(51)45-23(8-5-14-38-45)30(49)42(4)19(3)29(48)44-24(9-6-13-37-44)31(50)43-26(28(47)41-27)17-35(53)21-12-11-20(36)16-22(21)40-34(35)43/h11-12,16,18-19,23-27,34,37-40,53H,5-10,13-15,17H2,1-4H3,(H,41,47) |
| InChIKey | NWODGGULAVRGMY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (19265870) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NW-G01 (CHEBI:216638) is a pyrroloindole (CHEBI:48133) |
| IUPAC Name |
|---|
| 36-chloro-32-hydroxy-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-33(38),34,36-triene-2,9,12,19,26,29-hexone |
| Manual Xrefs | Databases |
|---|---|
| 28286260 | ChemSpider |