PubChem10257860

Molecular Formula: C₂₇H₃₆O₁₀

InChI: InChI=1/C27H36O10/c1-4-5-6-7-13-10-17(28)19-15-12-14(8-9-16(15)27(2,3)37-18(19)11-13)25(34)36-26-22(31)20(29)21(30)23(35-26)24(32)33/h10-12,15-16,20-23,26,28-31H,4-9H2,1-3H3,(H,32,33)/t15-,16-,20+,21+,22-,23+,26+/m1/s1/f/h32H

InChIKey: InChIKey=UWXZAZRSQQLWKH-MJMPQSPLDO
SMILES: CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C(=O)OC4C(C(C(C(O4)C(=O)O)O)O)O)C(=C1)O

Names:
    PubChem10257860

Registries:
    PubChem CID 173519
    PubChem ID 10257860