PubChem8404849
Molecular Formula:
C
29
H
26
N
2
O
8
S
InChI:
InChI=1/C29H26N2O8S/c1-7-10-38-28(34)26-15(3)30-29(40-26)31-22(16-12-19(35-4)24(37-6)20(13-16)36-5)21-23(32)17-11-14(2)8-9-18(17)39-25(21)27(31)33/h7-9,11-13,22H,1,10H2,2-6H3
InChIKey:
InChIKey=SEZRTBKKEGTIKD-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem8404849
Registries:
PubChem CID 4707443
PubChem ID 8404849