Riboflavin, 2',3',4',5'-tetrabutanoate

• Formula: C₃₃H₄₄N₄O₁₀
• Molecular weight: 656.7233
• IUPAC Standard InChI: InChI=1S/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32(29)42/h15-16,23-24,30H,7-14,17-18H2,1-6H3,(H,36,42,43) Copy

  
• IUPAC Standard InChIKey: MJNIWUJSIGSWKK-UHFFFAOYSA-N Copy
• CAS Registry Number: 752-56-7
• Chemical structure:
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• Other names: 7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine 2,3,4,5-tetrabutyrate; Bituvitan; Eyekas; Hibon; Lacflavin; Riboflavin 2,3,4,5-tetrabutyrate; Ribolact; Viras; Wakaflavin L; Riboflavin tetrabutyrate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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