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3'-O-(1-PHENYLTETRAZOL-5-YL)-DIOSMIN
SpectraBase Compound ID 5PP3Pwk2ZEN
InChI InChI=1S/C35H36N4O15/c1-15-27(42)29(44)31(46)33(50-15)49-14-25-28(43)30(45)32(47)34(53-25)51-18-11-19(40)26-20(41)13-22(52-24(26)12-18)16-8-9-21(48-2)23(10-16)54-35-36-37-38-39(35)17-6-4-3-5-7-17/h3-13,15,25,27-34,40,42-47H,14H2,1-2H3/t15-,25+,27-,28+,29+,30-,31+,32+,33+,34+/m0/s1
InChIKey ZFSROIUMCMWDRQ-HWNBSROASA-N
Mol Weight 752.7 g/mol
Molecular Formula C35H36N4O15
Exact Mass 752.217716 g/mol
Enantiomer InChIKey ZFSROIUMCMWDRQ-YSLPZRTLSA-N
Unknown Identification

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