3-[3-[3-[3-[3-[3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]propane-1,2-diol
Molecular Formula:
C
30
H
62
O
21
InChI:
InChI=1/C30H62O21/c31-1-21(33)3-43-5-23(35)7-45-9-25(37)11-47-13-27(39)15-49-17-29(41)19-51-20-30(42)18-50-16-28(40)14-48-12-26(38)10-46-8-24(36)6-44-4-22(34)2-32/h21-42H,1-20H2
InChIKey:
InChIKey=WOKDXPHSIQRTJF-UHFFFAOYAX
SMILES:
C(C(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(CO)O)O)O)O)O)O)O)O)O)O)O
Names:
3-[3-[3-[3-[3-[3-[3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]propane-1,2-diol
Registries:
PubChem CID 111835
PubChem ID 10235626