PubChem8396764
Molecular Formula:
C
22
H
22
K
2
O
10
InChI:
InChI=1/C22H24O10.2K/c23-21(24)15-1-3-17-19(13-15)31-11-7-28-6-10-30-18-4-2-16(22(25)26)14-20(18)32-12-8-27-5-9-29-17;;/h1-4,13-14H,5-12H2,(H,23,24)(H,25,26);;/q;2*+1/p-2/fC22H22O10.2K/q-2;2m
InChIKey:
InChIKey=ATWGLMSOWCFSQG-QWDPVSDJCF
SMILES:
C1COC2=C(C=C(C=C2)C(=O)[O-])OCCOCCOC3=C(C=C(C=C3)C(=O)[O-])OCCO1.[K+].[K+]
Names:
PubChem8396764
Registries:
PubChem CID 6093838
PubChem ID 8396764
