PubChem10254381
Molecular Formula:
C
28
H
52
O
10
InChI:
InChI=1/C28H52O10/c1-2-6-26-25(5-1)35-21-17-31-13-9-29-11-15-33-19-23-37-27-7-3-4-8-28(27)38-24-20-34-16-12-30-10-14-32-18-22-36-26/h25-28H,1-24H2
InChIKey:
InChIKey=IZEJVMKOAQHEAS-UHFFFAOYAH
SMILES:
C1CCC2C(C1)OCCOCCOCCOCCOC3CCCCC3OCCOCCOCCOCCO2
Names:
PubChem10254381
Registries:
PubChem CID 161222
PubChem ID 10254381