PubChem4821143
Molecular Formula:
C
18
H
28
O
8
InChI:
InChI=1/C18H28O8/c1-5-23-13(19)17(14(20)24-6-2)9-11-18(12-10-17,15(21)25-7-3)16(22)26-8-4/h5-12H2,1-4H3
InChIKey:
InChIKey=XRCRHLAYCMNZTJ-UHFFFAOYAQ
SMILES:
CCOC(=O)C1(CCC(CC1)(C(=O)OCC)C(=O)OCC)C(=O)OCC
Names:
PubChem4821143
Registries:
PubChem CID 301559
PubChem ID 4821143