PubChem6603853

Molecular Formula: C₂₇H₃₂O₁₀

InChI: InChI=1/C27H32O10/c1-21(2)20(30)25(31)22(3,11-8-16(28)33-6)15-7-10-23(4)17(14-9-12-34-13-14)35-19(29)18-26(23,36-18)24(15,5)27(25,32)37-21/h8-9,11-13,15,17-18,31-32H,7,10H2,1-6H3

InChIKey: InChIKey=DYNIRWNERRSOEV-UHFFFAOYAO
SMILES: CC1(C(=O)C2(C(C3CCC4(C(OC(=O)C5C4(C3(C2(O1)O)C)O5)C6=COC=C6)C)(C)C=CC(=O)OC)O)C

Names:
    PubChem6603853

Registries:
    PubChem CID 4482267
    PubChem ID 6603853