EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H51NO14 |
| Net Charge | 0 |
| Average Mass | 853.918 |
| Monoisotopic Mass | 853.33096 |
| SMILES | CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2(O)CC(OC(=O)C(O)C(NC(=O)c3ccccc3)c3ccccc3)C(C)=C1C2(C)C |
| InChI | InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54) |
| InChIKey | RCINICONZNJXQF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-1400 (CHEBI:91594) is a taxane diterpenoid (CHEBI:50367) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1400 | LINCS |