PubChem4858635
Molecular Formula:
C
17
H
23
NO
8
InChI:
InChI=1/C17H23NO8/c1-18-10-8-6-7-9(13(19)23-2)17(10,16(22)26-5)11(14(20)24-3)12(18)15(21)25-4/h7,10-12H,6,8H2,1-5H3
InChIKey:
InChIKey=HXIKNGGLCLLRDT-UHFFFAOYAE
SMILES:
CN1C2CCC=C(C2(C(C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem4858635
Registries:
PubChem CID 3582088
PubChem ID 4858635