PGD1, MO-TMS, isomer # 2

• Formula: C₃₀H₆₁NO₅Si₃
• Molecular weight: 600.0655
• IUPAC Standard InChI: InChI=1S/C30H61NO5Si3/c1-12-13-16-19-25(34-37(3,4)5)22-23-26-27(29(35-38(6,7)8)24-28(26)31-33-2)20-17-14-15-18-21-30(32)36-39(9,10)11/h22-23,25-27,29H,12-21,24H2,1-11H3/b23-22+,31-28?/t25-,26-,27-,29-/m1/s1 Copy

  
• IUPAC Standard InChIKey: HEQOKIBNBHDCGP-CGXNDPOCSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • PGD1, MO-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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