EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H53NO13 |
| Net Charge | 0 |
| Average Mass | 755.858 |
| Monoisotopic Mass | 755.35169 |
| SMILES | CC[C@@]1(O)CCc2c(O)c3c(c(O)c2[C@H]1OC1CC(N(C)C)C(OC2CCC(OC4CCC(O)C(C)O4)C(C)O2)C(C)O1)C(=O)c1cccc(O)c1C3=O |
| InChI | InChI=1S/C40H53NO13/c1-7-40(48)16-15-22-31(37(47)33-32(35(22)45)36(46)30-21(34(33)44)9-8-10-25(30)43)39(40)54-29-17-23(41(5)6)38(20(4)51-29)53-28-14-12-26(19(3)50-28)52-27-13-11-24(42)18(2)49-27/h8-10,18-20,23-24,26-29,38-39,42-43,45,47-48H,7,11-17H2,1-6H3/t18?,19?,20?,23?,24?,26?,27?,28?,29?,38?,39-,40-/m1/s1 |
| InChIKey | HBOXKYFBCPFWOK-IFNYXEJTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (3700244) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhodilunancin A (CHEBI:222527) is a quinone (CHEBI:36141) |
| Rhodilunancin A (CHEBI:222527) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| (9R,10R)-10-[4-(dimethylamino)-5-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 78445721 | ChemSpider |