PubChem8404872
Molecular Formula:
C
30
H
30
N
2
O
7
S
InChI:
InChI=1/C30H30N2O7S/c1-15(2)11-12-38-21-10-8-18(14-22(21)36-5)24-23-25(33)19-13-16(3)7-9-20(19)39-26(23)28(34)32(24)30-31-17(4)27(40-30)29(35)37-6/h7-10,13-15,24H,11-12H2,1-6H3
InChIKey:
InChIKey=QHDMASCIRVAVIQ-UHFFFAOYAO
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC(=C(C=C5)OCCC(C)C)OC
Names:
PubChem8404872
Registries:
PubChem CID 4707466
PubChem ID 8404872