Molecular Formula: C18H28O8
InChI: InChI=1/C18H28O8/c1-9-13(21-3)7-23-16(20)6-12-18(26-12)10(2)14(22-4)8-24-15(19)5-11-17(9)25-11/h9-14,17-18H,5-8H2,1-4H3/t9-,10-,11-,12+,13+,14+,17+,18-/m0/s1
InChIKey: InChIKey=UAAQKNXMBUOZNK-LTQXSXCEBD SMILES: CC1C(COC(=O)CC2C(O2)C(C(COC(=O)CC3C1O3)OC)C)OC
Names: CMLDBU00003552
Registries: PubChem CID 6917468 PubChem ID 12012357
