NSC56103
Molecular Formula:
C
23
H
27
N
3
O
10
InChI:
InChI=1/C23H27N3O10/c1-13(27)32-12-20(33-14(2)28)22(35-16(4)30)23(36-17(5)31)21(34-15(3)29)19-11-24-26(25-19)18-9-7-6-8-10-18/h6-11,20-23H,12H2,1-5H3
InChIKey:
InChIKey=KKSCPVVDEJRVIO-UHFFFAOYAQ
SMILES:
CC(=O)OCC(C(C(C(C1=NN(N=C1)C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
NSC56103
7356-66-3
[1,2,4,5-tetraacetyloxy-1-(2-phenyltriazol-4-yl)pentan-3-yl] acetate
Registries:
PubChem CID 244845
PubChem ID 105609