p-hydroxybenzyl glucosinolate, TMS

• Formula: C₃₂H₆₇NO₁₀S₂Si₆
• Molecular weight: 858.518
• IUPAC Standard InChI: InChI=1S/C32H67NO10S2Si6/c1-46(2,3)36-24-27-29(39-48(7,8)9)30(40-49(10,11)12)31(41-50(13,14)15)32(37-27)44-28(33-42-45(34,35)43-51(16,17)18)23-25-19-21-26(22-20-25)38-47(4,5)6/h19-22,27,29-32H,23-24H2,1-18H3 Copy

  
• IUPAC Standard InChIKey: LJQFSWLBQFBCQA-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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