EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H60N10O14S2 |
| Net Charge | 0 |
| Average Mass | 1113.242 |
| Monoisotopic Mass | 1112.37319 |
| SMILES | CC1NC(=O)C(NC(=O)c2nc3ccccc3cc2O)COC(=O)C2(CC2C)N(C)C(=O)C2CSSCC(C(=O)N(C)C3(CC3C)C(=O)OCC(NC(=O)c3nc4ccccc4cc3O)C(=O)NC(C)C(=O)N2C)N(C)C1=O |
| InChI | InChI=1S/C52H60N10O14S2/c1-25-19-51(25)49(73)75-21-33(57-43(67)39-37(63)17-29-13-9-11-15-31(29)55-39)41(65)53-28(4)46(70)60(6)36-24-78-77-23-35(47(71)61(51)7)59(5)45(69)27(3)54-42(66)34(22-76-50(74)52(20-26(52)2)62(8)48(36)72)58-44(68)40-38(64)18-30-14-10-12-16-32(30)56-40/h9-18,25-28,33-36,63-64H,19-24H2,1-8H3,(H,53,65)(H,54,66)(H,57,67)(H,58,68) |
| InChIKey | LWKICZFLUHYJAT-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SW 163C (CHEBI:80087) is a cyclodepsipeptide (CHEBI:35213) |
| Manual Xrefs | Databases |
|---|---|
| C15763 | KEGG COMPOUND |