PubChem4833336
Molecular Formula:
C
32
H
27
B
2
ClN
2
O
9
InChI:
InChI=1/C32H27B2ClN2O9/c35-25-13-19(38)7-8-21(25)26-20-9-10-22-27(31(41)36(29(22)39)17-5-1-3-15(11-17)33(43)44)23(20)14-24-28(26)32(42)37(30(24)40)18-6-2-4-16(12-18)34(45)46/h1-9,11-13,22-24,26-28,38,43-46H,10,14H2
InChIKey:
InChIKey=TVCWYYWSJYZBOJ-UHFFFAOYAP
SMILES:
B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C=C(C=C6)O)Cl)C(=O)N(C5=O)C7=CC=CC(=C7)B(O)O)(O)O
Names:
PubChem4833336
Registries:
PubChem CID 3568728
PubChem ID 4833336
