EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N2O8 |
| Net Charge | 0 |
| Average Mass | 496.516 |
| Monoisotopic Mass | 496.18457 |
| SMILES | C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)N3Cc4cc5ccccc5nc4C3CC21 |
| InChI | InChI=1S/C26H28N2O8/c1-2-14-15-8-18-20-13(7-12-5-3-4-6-17(12)27-20)9-28(18)24(33)16(15)11-34-25(14)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-7,11,14-15,18-19,21-23,25-26,29-32H,1,8-10H2 |
| InChIKey | BNDDTTIRGZIQSE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19-Ethenyl-18-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-2,4,6,8,10,15-hexaen-14-one (CHEBI:182295) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 19-ethenyl-18-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-2,4,6,8,10,15-hexaen-14-one |
| Manual Xrefs | Databases |
|---|---|
| 2883 | ChemSpider |