PGD1, EO-TMS, isomer # 2

• Formula: C₃₁H₆₃NO₅Si₃
• Molecular weight: 614.0921
• IUPAC Standard InChI: InChI=1S/C31H63NO5Si3/c1-12-14-17-20-26(35-38(3,4)5)23-24-27-28(21-18-15-16-19-22-31(33)37-40(9,10)11)30(36-39(6,7)8)25-29(27)32-34-13-2/h23-24,26-28,30H,12-22,25H2,1-11H3/b24-23+,32-29?/t26-,27-,28-,30-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KZUHVQWLOMUWAS-BPXHILEUSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • PGD1, EO-TMS, isomer # 1
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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