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InChI
1S/C55H63N5O29/c1-33(61)76-27-82-49(68)22-57-11-13-58(14-12-57)48(67)10-8-39-7-9-41(59(23-50(69)83-28-77-34(2)62)24-51(70)84-29-78-35(3)63)44(17-39)74-15-16-75-45-18-40-19-46(54-56-21-47(89-54)55(73)87-32-81-38(6)66)88-43(40)20-42(45)60(25-52(71)85-30-79-36(4)64)26-53(72)86-31-80-37(5)65/h7,9,17-21H,8,10-16,22-32H2,1-6H3
SMILES string
CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCc2ccc(N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)c(OCCOc3cc4cc(oc4cc3N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)-c5ncc(o5)C(=O)OCOC(C)=O)c2
InChI key
CGAZNAYDEAJZHQ-UHFFFAOYSA-N
assay
≥95% (TLC)
solubility
DMSO: soluble
fluorescence
λex 335 nm; λem 495 nm in 0.1 M Tris pH 8.0, esterase; 10 mM Ca2+
suitability
suitable for fluorescence
storage temp.
−20°C
Application
Features and Benefits
Other Notes
Regulatory Information
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