EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H36O7 |
| Net Charge | 0 |
| Average Mass | 556.655 |
| Monoisotopic Mass | 556.24610 |
| SMILES | CC1=CC23C(=O)C(C=C(COC(=O)c4ccccc4)C(O)C2(O)C1OC(=O)c1ccccc1)C1C(CC3C)C1(C)C |
| InChI | InChI=1S/C34H36O7/c1-19-17-33-20(2)15-25-26(32(25,3)4)24(28(33)36)16-23(18-40-30(37)21-11-7-5-8-12-21)27(35)34(33,39)29(19)41-31(38)22-13-9-6-10-14-22/h5-14,16-17,20,24-27,29,35,39H,15,18H2,1-4H3 |
| InChIKey | GIMKEHNOTHXONN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-4445 (CHEBI:93871) is a diterpenoid (CHEBI:23849) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4445 | LINCS |