EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H23N3O5 |
| Net Charge | 0 |
| Average Mass | 481.508 |
| Monoisotopic Mass | 481.16377 |
| SMILES | COC1=C(CO)O[C@@H]2C[C@@]1(OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
| InChI | InChI=1S/C28H23N3O5/c1-34-26-19(13-32)36-20-11-28(26,35-2)31-18-10-6-4-8-15(18)21-16-12-29-27(33)23(16)22-14-7-3-5-9-17(14)30(20)24(22)25(21)31/h3-10,20,32H,11-13H2,1-2H3,(H,29,33)/t20-,28+/m1/s1 |
| InChIKey | BORNSRKIOQKELD-NGOKVRLYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (22519738) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptocarbazole A (CHEBI:216139) is a indolocarbazole (CHEBI:51915) |
| IUPAC Name |
|---|
| (2R,6S)-4-(hydroxymethyl)-5,6-dimethoxy-3-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-4,8,10,12,14,19,21,23,25,27-decaen-18-one |
| Manual Xrefs | Databases |
|---|---|
| 27444991 | ChemSpider |