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Technology Process of [(1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate

[(1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate

Base Information
  • Chemical Name:[(1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate
  • CAS No.:92214-54-5
  • Molecular Formula:C29H40O8
  • Molecular Weight:516.6
  • Hs Code.:
  • ChEMBL ID:CHEMBL2375787
  • Metabolomics Workbench ID:128556
  • Nikkaji Number:J3.215.996F
  • Wikidata:Q105173410
[(1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate

Synonyms:12-O-Tiglylphorbol-13-isobutyrate;CHEMBL2375787;92214-54-5;BDBM50067483;12-O-Tiglylphorbol-13 ?Cisobutyrate;AKOS040745092;HY-107227;CS-0027709

Suppliers and Price of [(1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • AvaChem
  • 12-O-Tiglylphorbol-13-isobutyrate
  • 2mg
  • $ 390.00
  • AvaChem
  • 12-O-Tiglylphorbol-13-isobutyrate
  • 10mg
  • $ 890.00
  • Arctom
  • 12-O-Tiglylphorbol-13-isobutyrate ≥98%
  • 5mg
  • $ 470.00
  • ApexBio Technology
  • 12-O-Tiglylphorbol-13–isobutyrate
  • 5mg
  • $ 900.00
Total 10 raw suppliers
Chemical Property of [(1S,2S,6R,10S,11R,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:516.27231823
  • Heavy Atom Count:37
  • Complexity:1130
Purity/Quality:

95%-98% *data from raw suppliers

12-O-Tiglylphorbol-13-isobutyrate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C)C(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C(C)C)O)C
  • Isomeric SMILES:C/C=C(\C)/C(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C(C)C)O)C
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