PubChem4844294
Molecular Formula:
C
30
H
32
N
2
O
8
InChI:
InChI=1/C30H32N2O8/c1-16(33)38-20-13-12-17(14-21(20)37-7)22-23(25(34)28(2,3)4)32-24(19-11-9-8-10-18(19)15-31-32)30(22)26(35)39-29(5,6)40-27(30)36/h8-15,22-24H,1-7H3
InChIKey:
InChIKey=YVVHXEQKDFVAFJ-UHFFFAOYAI
SMILES:
CC(=O)OC1=C(C=C(C=C1)C2C(N3C(C24C(=O)OC(OC4=O)(C)C)C5=CC=CC=C5C=N3)C(=O)C(C)(C)C)OC
Names:
PubChem4844294
Registries:
PubChem CID 3574343
PubChem ID 4844294
