PubChem4801943
Molecular Formula:
C
34
H
32
N
2
O
7
S
InChI:
InChI=1/C34H32N2O7S/c1-34-24(31(39)36(33(34)41)19-8-5-4-6-9-19)16-23-21(28(34)18-14-25(42-2)29(37)26(15-18)43-3)11-12-22-27(23)32(40)35(30(22)38)17-20-10-7-13-44-20/h4-11,13-15,22-24,27-28,37H,12,16-17H2,1-3H3
InChIKey:
InChIKey=AOFNVHAEFOLOQF-UHFFFAOYAW
SMILES:
CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)CC6=CC=CS6)C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem4801943
Registries:
PubChem CID 3551575
PubChem ID 4801943
