EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H33ClN4O9 |
| Net Charge | 0 |
| Average Mass | 665.099 |
| Monoisotopic Mass | 664.19361 |
| SMILES | COC1C(COC2CC(O)C(N)CO2)OC(n2c3c(Cl)cccc3c3c4c(c5c6ccccc6nc5c32)C(=O)N(C)C4=O)C(O)C1O |
| InChI | InChI=1S/C33H33ClN4O9/c1-37-31(42)23-21-13-6-3-4-9-17(13)36-25(21)27-22(24(23)32(37)43)14-7-5-8-15(34)26(14)38(27)33-29(41)28(40)30(44-2)19(47-33)12-46-20-10-18(39)16(35)11-45-20/h3-9,16,18-20,28-30,33,36,39-41H,10-12,35H2,1-2H3 |
| InChIKey | GZGADZPEYFVGGH-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | PubMed (2584136) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AT2433-A2 (CHEBI:215341) is a indolocarbazole (CHEBI:51915) |
| IUPAC Name |
|---|
| 3-[6-[(5-amino-4-hydroxyoxan-2-yl)oxymethyl]-3,4-dihydroxy-5-methoxyoxan-2-yl]-5-chloro-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione |
| Manual Xrefs | Databases |
|---|---|
| 19981869 | ChemSpider |