NSC5158
Molecular Formula:
C
23
H
26
N
2
O
10
InChI:
InChI=1/C23H26N2O10/c1-9-13(8-7-12-15(9)33-20(27)14-16(12)30-10(2)25-14)32-21-18(31-11(3)26)17(34-22(24)28)19(29-6)23(4,5)35-21/h7-8,17-19,21H,1-6H3,(H2,24,28)/f/h24H2
InChIKey:
InChIKey=GIUSVKBWHURBMN-PECIQRARCY
SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2OC(=N3)C)OC4C(C(C(C(O4)(C)C)OC)OC(=O)N)OC(=O)C
Names:
NSC5158
7255-56-3
Registries:
PubChem CID 221153
PubChem ID 71303