ITbM02010482
- Structure
- InChI=1S/C35H31NO5/c1-39-30-22-13-23-31(40-2)32(30)33-36-35(34(38)41-33,24-25-14-6-3-7-15-25)28(26-16-8-4-9-17-26)20-12-21-29(37)27-18-10-5-11-19-27/h3-20,22-23,28H,21,24H2,1-2H3/b20-12+/t28-,35-/m1/s1
- InChIKey=IBWYLIYCAFPMSR-CXORIABSSA-N
- Synonyms
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- Origin
- Biological activities
- Therapeutic
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- Target
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- Assay information
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