PubChem15631718

Molecular Formula: C₂₈H₃₈O₁₀

InChI: InChI=1/C28H38O10/c1-12-17-9-18(35-13(2)29)22-27(8)19(33)10-20(36-14(3)30)26(6,7)23(27)21(37-15(4)31)25(38-16(5)32)28(22,11-17)24(12)34/h17-23,25,33H,1,9-11H2,2-8H3/t17-,18-,19-,20-,21+,22-,23+,25-,27-,28-/m0/s1

InChIKey: InChIKey=VFIFMJYWVUYCHB-GWLZSUGIBR
SMILES: CC(=O)OC1CC2CC3(C1C4(C(CC(C(C4C(C3OC(=O)C)OC(=O)C)(C)C)OC(=O)C)O)C)C(=O)C2=C

Names:
    PubChem15631718

Registries:
    PubChem CID 10602392
    PubChem ID 15631718