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(8r,9s,13s,14s,17s)-13-Methyl-6,7,8,9,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3-ol

Base Information
  • Chemical Name:(8r,9s,13s,14s,17s)-13-Methyl-6,7,8,9,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3-ol
  • CAS No.:16669-01-5
  • Molecular Formula:C19H24O2
  • Molecular Weight:284.398
  • Hs Code.:
  • NSC Number:89841
  • DSSTox Substance ID:DTXSID10293486
  • Nikkaji Number:J2.591.004D
  • Wikidata:Q82032243
(8r,9s,13s,14s,17s)-13-Methyl-6,7,8,9,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3-ol

Synonyms:16669-01-5;NSC89841;(8r,9s,13s,14s,17s)-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3-ol;SCHEMBL7778465;DTXSID10293486;NSC-89841

Suppliers and Price of (8r,9s,13s,14s,17s)-13-Methyl-6,7,8,9,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3-ol
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of (8r,9s,13s,14s,17s)-13-Methyl-6,7,8,9,11,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxiran]-3-ol
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:284.177630004
  • Heavy Atom Count:21
  • Complexity:449
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC12CCC3C(C1CCC24CO4)CCC5=C3C=CC(=C5)O
  • Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24CO4)CCC5=C3C=CC(=C5)O
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