SDCCGMLS-0066660.P001

Molecular Formula: C₂₂H₃₄O₇

InChI: InChI=1/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16u,17-,19-,20-,21+,22-/m0/s1

InChIKey: InChIKey=OHCQJHSOBUTRHG-NOXJUQLPBG
SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Names:
    SDCCGMLS-0066660.P001

Registries:
    PubChem CID 5702265
    PubChem ID 11537680