PubChem4832464
Molecular Formula:
C
28
H
24
N
2
O
10
InChI:
InChI=1/C28H24N2O10/c1-36-21-7-14(8-22(37-2)26(21)31)23-16-9-19-20(40-12-39-19)10-17(16)25(18-11-38-28(33)24(18)23)29-27(32)13-3-5-15(6-4-13)30(34)35/h3-10,18,23-25,31H,11-12H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=ONMYWKWYJMFRDS-PKRZOPRNCK
SMILES:
COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)NC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem4832464
Registries:
PubChem CID 3568259
PubChem ID 4832464
