EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H34O3P2 |
| Net Charge | 0 |
| Average Mass | 552.591 |
| Monoisotopic Mass | 552.19832 |
| SMILES | CC12COC3(P(=O)(c4ccccc4)c4ccccc4)CC1CCC23CP(=O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C34H34O3P2/c1-32-25-37-34(39(36,30-18-10-4-11-19-30)31-20-12-5-13-21-31)24-27(32)22-23-33(32,34)26-38(35,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h2-21,27H,22-26H2,1H3 |
| InChIKey | UIBHSDQMFKDEOB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-16386 (CHEBI:105023) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16386 | LINCS |