CH₃CH₃

Dihydroetorphine

Chemistry

65 atoms · Conformer computed and published by PubChem.
Formula
C25H35NO4
Molar mass
413.5 g/mol
IUPAC name
(1S,2S,6R,14R,15R,16R)-16-[(2R)-2-hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol
InChIKey
BRTSNYPDACNMIP-FAWZKKEFSA-N

Chemistry from PubChem CID 107765.

Also known as

  • 14357-76-7
  • 18,19-Dihydroetorphine
  • QQX8S479YV
  • IDS-ND-025
  • DTXSID60905082
  • Tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6,14-endo-ethanooripavine
  • RefChem:133816
  • DTXCID301334184

Stereoisomers

6 distinct stereoisomers are registered for this structure.

  • Dihydroetorphine this area CID 107765
  • (1S,2S,6R,14R,15S,16R)-16-[(2S)-2-hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol CID 11973110
  • (1S,2R,6S,14R,15S,16R)-16-[(2R)-2-hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol CID 23786503
  • (1S,2S,6R,14R,15S,16R)-16-[(2R)-2-hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol CID 58480455
  • (1R,2S,6R,14R,15S,16R)-16-[(2R)-2-hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol CID 101652243
  • (1S,2S,6R,14R,15R,16R)-16-[(2S)-2-hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol CID 118067381
  • 16-(2-Hydroxypentan-2-yl)-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol mixture CID 21863261

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