SDCCGMLS-0066470.P001

Molecular Formula: C₁₅H₂₂O₆

InChI: InChI=1/C15H22O6/c1-8-4-9(16)15(20)12(2)7-21-11(18)6-14(8,15)5-10(17)13(12,3)19/h8-9,16,19-20H,4-7H2,1-3H3/t8-,9+,12+,13+,14-,15+/m0/s1

InChIKey: InChIKey=NOHXYGXFTACADH-INPCBGKOBF
SMILES: CC1CC(C2(C13CC(=O)C(C2(COC(=O)C3)C)(C)O)O)O

Names:
    SDCCGMLS-0066470.P001

Registries:
    PubChem CID 6708809
    PubChem ID 11537480