Molecular Formula: C24H34O5
InChI: InChI=1/C24H34O5/c1(3-26-17-7-11-5-13(17)15-9-19-23(28-19)21(11)15)25-2-4-27-18-8-12-6-14(18)16-10-20-24(29-20)22(12)16/h11-24H,1-10H2
InChIKey: InChIKey=ZROAIKXZQNYQCC-UHFFFAOYAY SMILES: C1C2CC(C1C3C2C4C(C3)O4)OCCOCCOC5CC6CC5C7C6C8C(C7)O8
Names: NSC74828 6281-17-0
Registries: PubChem CID 221589 PubChem ID 116593