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[(5E,8E,13E)-1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl] 2-methylbutanoate

Base Information Edit
  • Chemical Name:[(5E,8E,13E)-1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl] 2-methylbutanoate
  • CAS No.:102580-65-4
  • Molecular Formula:C42H64 O15
  • Molecular Weight:808.953
  • Hs Code.:
  • Mol file:102580-65-4.mol
[(5E,8E,13E)-1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl] 2-methylbutanoate

Synonyms:bryostatin 10;bryostatin-10

Suppliers and Price of [(5E,8E,13E)-1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl] 2-methylbutanoate
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • BRYOSTATIN 10 95.00%
  • 5MG
  • $ 499.04
Total 2 raw suppliers
Chemical Property of [(5E,8E,13E)-1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl] 2-methylbutanoate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:891.8°Cat760mmHg 
  • Flash Point:258.8°C 
  • PSA:213.81000 
  • Density:1.26g/cm3 
  • LogP:3.87190 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:9
  • Exact Mass:808.42452133
  • Heavy Atom Count:57
  • Complexity:1550
Purity/Quality:

99%min *data from raw suppliers

BRYOSTATIN 10 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(=O)OC1CC2CC(CC(=O)OC(CC3CC(=CC(=O)OC)CC(O3)(C(C=CC4CC(=CC(=O)OC)CC(O4)CC(C1(C)C)(O2)O)(C)C)O)C(C)O)O
  • Isomeric SMILES:CCC(C)C(=O)OC1CC2CC(CC(=O)OC(CC3C/C(=C\C(=O)OC)/CC(O3)(C(/C=C/C4C/C(=C/C(=O)OC)/CC(O4)CC(C1(C)C)(O2)O)(C)C)O)C(C)O)O
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