PubChem8405013
Molecular Formula:
C
29
H
28
N
2
O
7
S
InChI:
InChI=1/C29H28N2O7S/c1-14(2)13-37-20-10-8-17(12-21(20)35-5)23-22-24(32)18-11-15(3)7-9-19(18)38-25(22)27(33)31(23)29-30-16(4)26(39-29)28(34)36-6/h7-12,14,23H,13H2,1-6H3
InChIKey:
InChIKey=BLEXNXPWDVIGRE-UHFFFAOYAG
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)OCC(C)C)OC
Names:
PubChem8405013
Registries:
PubChem CID 4707607
PubChem ID 8405013