SDCCGMLS-0066846.P001
Molecular Formula:
C
29
H
28
O
7
InChI:
InChI=1/C29H28O7/c1-16(2)12-13-20-25-21(14-15-29(5,6)36-25)26(33-17(3)30)22-23(32)28(34-18(4)31)24(35-27(20)22)19-10-8-7-9-11-19/h7-12,14-15H,13H2,1-6H3
InChIKey:
InChIKey=IIKLIRVROMFZGV-UHFFFAOYAY
SMILES:
CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)OC(=O)C)C4=CC=CC=C4)OC(=O)C)C=CC(O2)(C)C)C
Names:
SDCCGMLS-0066846.P001
Registries:
PubChem CID 4574925
PubChem ID 11537872