EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H53NO14 |
| Net Charge | 0 |
| Average Mass | 807.890 |
| Monoisotopic Mass | 807.34661 |
| SMILES | CC(=O)OC12COC1CC(O)C1(C)C(=O)C(O)C3=C(C)C(OC(=O)C(O)C(NC(=O)OC(C)(C)C)c4ccccc4)CC(O)(C(OC(=O)c4ccccc4)C21)C3(C)C |
| InChI | InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52) |
| InChIKey | ZDZOTLJHXYCWBA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-4270 (CHEBI:93763) is a taxane diterpenoid (CHEBI:50367) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4270 | LINCS |