PubChem10259598

Molecular Formula: C18H27NO6


InChI: InChI=1/C18H27NO6/c1-4-18(23)9-11(2)17(3,22)15(20)24-10-12-5-7-19-8-6-13(14(12)19)25-16(18)21/h5,11,13-14,22-23H,4,6-10H2,1-3H3/t11-,13-,14-,17+,18-/m1/s1

InChIKey: InChIKey=QZJRTVIGIAAJPX-GPBKISAOBK
SMILES: CCC1(CC(C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(C)O)C)O

Names:
    PubChem10259598

Registries:
    PubChem CID 181990
    PubChem ID 10259598