NSC57772
Molecular Formula:
C30H35N3O13
InChI: InChI=1/C30H35N3O13/c1-29(2)42-17-22(44-29)24-23(25-28(43-24)46-30(3,4)45-25)31(13-15-40-26(34)18-5-9-20(10-6-18)32(36)37)14-16-41-27(35)19-7-11-21(12-8-19)33(38)39/h5-12,22-25,28H,13-17H2,1-4H3
InChIKey: InChIKey=ATTZHJZLPRZGBC-UHFFFAOYAW
SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)N(CCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-])CCOC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C
Names:
NSC57772
2-[[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-2-yl]-[2-(4-nitrobenzoyl)oxyethyl]amino]ethyl 4-nitrobenzoate
Registries:
PubChem CID 245643
PubChem ID 106688
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