NSC44213
Molecular Formula:
C
17
H
28
O
10
InChI:
InChI=1/C17H28O10/c1-12(20)16(10-18,14(22)26-7-5-24-3)9-17(11-19,13(2)21)15(23)27-8-6-25-4/h18-19H,5-11H2,1-4H3
InChIKey:
InChIKey=SHSIKLDVKQIKLV-UHFFFAOYAB
SMILES:
CC(=O)C(CC(CO)(C(=O)C)C(=O)OCCOC)(CO)C(=O)OCCOC
Names:
bis(2-methoxyethyl) 2,4-diacetyl-2,4-bis(hydroxymethyl)pentanedioate
NSC44213
Registries:
PubChem CID 239288
PubChem ID 98428