3,18-Dioxo-11β,17α-dihydroxy-4-etienic acid, 20,18-lactone, 18,11-hemiacetal, MO-TMS

• Formula: C₂₄H₃₅NO₅Si
• Molecular weight: 445.6239
• IUPAC Standard InChI: InChI=1S/C24H35NO5Si/c1-22-10-8-15(25-27-2)12-14(22)6-7-16-17-9-11-24(30-31(3,4)5)20(26)29-21-23(17,24)13-18(28-21)19(16)22/h12,16-19,21H,6-11,13H2,1-5H3/t16?,17-,18-,19+,21?,22-,23-,24-/m1/s1 Copy

  
• IUPAC Standard InChIKey: LQJQOUIZYIXVAJ-BSDYKZPCSA-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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