PubChem10295153

Molecular Formula: C₃₇H₄₈O₁₀

InChI: InChI=1/C37H48O10/c1-6-7-8-9-10-11-15-18-34-45-30-26-29-33(20-38,44-29)32(41)35(42)25(19-22(4)27(35)39)37(26,47-34)23(5)28(36(30,46-34)21(2)3)43-31(40)24-16-13-12-14-17-24/h12-14,16-17,19,23,25-26,28-30,32,38,41-42H,2,6-11,15,18,20H2,1,3-5H3

InChIKey: InChIKey=MAKBJYBPYTYDBJ-UHFFFAOYAZ
SMILES: CCCCCCCCCC12OC3C4C5C(O5)(C(C6(C(C4(O1)C(C(C3(O2)C(=C)C)OC(=O)C7=CC=CC=C7)C)C=C(C6=O)C)O)O)CO

Names:
    PubChem10295153

Registries:
    PubChem CID 430317
    PubChem ID 10295153