SDCCGMLS-0066853.P001
Molecular Formula:
C
22
H
22
O
6
InChI:
InChI=1/C22H22O6/c1-22(2)10-9-14-15(28-22)11-16-18(20(14)26-4)19(23)17(21(24)27-16)12-5-7-13(25-3)8-6-12/h5-8,11,24H,9-10H2,1-4H3
InChIKey:
InChIKey=QPKFURGXHDXVFI-UHFFFAOYAA
SMILES:
CC1(CCC2=C(O1)C=C3C(=C2OC)C(=O)C(=C(O3)O)C4=CC=C(C=C4)OC)C
Names:
SDCCGMLS-0066853.P001
Registries:
PubChem CID 1023509
PubChem ID 11537879