NSC283798
Molecular Formula:
C
22
H
22
O
7
InChI:
InChI=1/C22H22O7/c1-24-17-8-12-6-13-14(9-27-22(13)23)18(19(12)21(26-3)20(17)25-2)11-4-5-15-16(7-11)29-10-28-15/h4-5,7-8,13-14,18H,6,9-10H2,1-3H3
InChIKey:
InChIKey=IRFYXURZANMYSE-UHFFFAOYAF
SMILES:
COC1=C(C(=C2C(C3COC(=O)C3CC2=C1)C4=CC5=C(C=C4)OCO5)OC)OC
Names:
NSC283798
Registries:
PubChem CID 323445
PubChem ID 143864