PubChem11571300
Molecular Formula:
C
30
H
32
O
8
InChI:
InChI=1/C30H32O8/c1-14(2)7-8-17-27-16(9-10-30(5,6)38-27)25(35)24-26(36)23(22(34)11-15(3)4)29(37-28(17)24)18-12-20(32)21(33)13-19(18)31/h7,9-13,22,31-35H,8H2,1-6H3
InChIKey:
InChIKey=DERDWEPJRWPHBV-UHFFFAOYAT
SMILES:
CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)C(C=C(C)C)O)C4=CC(=C(C=C4O)O)O)O)C=CC(O2)(C)C)C
Names:
PubChem11571300
Registries:
PubChem CID 5326343
PubChem ID 11571300
