PubChem8402531
Molecular Formula:
C
28
H
32
N
2
O
7
InChI:
InChI=1/C28H32N2O7/c1-17-6-7-20-19(14-17)25(31)23-24(18-15-21(33-2)26(35-4)22(16-18)34-3)30(28(32)27(23)37-20)9-5-8-29-10-12-36-13-11-29/h6-7,14-16,24H,5,8-13H2,1-4H3
InChIKey:
InChIKey=UAXPKLDVKSTDEQ-UHFFFAOYAY
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem8402531
Registries:
PubChem CID 4705125
PubChem ID 8402531
