PubChem6076103
Molecular Formula:
C
32
H
27
NO
8
InChI:
InChI=1/C32H27NO8/c1-16-12-24(34)23-14-22-19(10-11-21-27(22)31(38)33(30(21)37)32(39)40-2)26(28(23)29(16)36)20-9-8-18(13-25(20)35)41-15-17-6-4-3-5-7-17/h3-10,12-13,21-22,26-27,35H,11,14-15H2,1-2H3
InChIKey:
InChIKey=VKTKYEZMYCLVPQ-UHFFFAOYAR
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(=O)OC)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O
Names:
PubChem6076103
Registries:
PubChem CID 4140274
PubChem ID 6076103