PubChem6040996
Molecular Formula:
C
39
H
38
N
2
O
8
InChI:
InChI=1/C39H38N2O8/c1-49-33-20-24(7-15-32(33)44)6-12-28-27-13-14-29-35(39(48)40(36(29)45)18-16-22-2-8-25(42)9-3-22)30(27)21-31-34(28)38(47)41(37(31)46)19-17-23-4-10-26(43)11-5-23/h2-13,15,20,28-31,34-35,42-44H,14,16-19,21H2,1H3
InChIKey:
InChIKey=MPTHTJHKVWOUTA-UHFFFAOYAT
SMILES:
COC1=C(C=CC(=C1)C=CC2C3C(CC4C2=CCC5C4C(=O)N(C5=O)CCC6=CC=C(C=C6)O)C(=O)N(C3=O)CCC7=CC=C(C=C7)O)O
Names:
PubChem6040996
Registries:
PubChem CID 4114134
PubChem ID 6040996