Molecular Formula: C20H34O11
InChIKey: InChIKey=VKEHFQFKLMGRNI-UHFFFAOYAY
SMILES: CC(C)COC(=O)C(C)OC(=O)OCCOCCOC(=O)OC(C)C(=O)OCC(C)C
Names:
NSC1278
2-methylpropyl 2-[2-[2-[1-(2-methylpropoxycarbonyl)ethoxycarbonyloxy]ethoxy]ethoxycarbonyloxy]propanoate
5349-71-3
Registries:
PubChem CID 219678
PubChem ID 68116