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Gomisin G

Base Information
  • Chemical Name:Gomisin G
  • CAS No.:62956-48-3
  • Molecular Formula:C30H32O9
  • Molecular Weight:536.57
  • Hs Code.:
  • UNII:6B4CV8T31X
  • ChEMBL ID:CHEMBL515928
  • DSSTox Substance ID:DTXSID601346778
  • Metabolomics Workbench ID:141353
  • Wikidata:Q27264434
  • Mol file:62956-48-3.mol
Gomisin G

Synonyms:Gomisin G;62956-48-3;(-)-Gomisin G;UNII-6B4CV8T31X;GOMISING;6B4CV8T31X;Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S,13aS)-;[(9S,10S,11S)-10-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] benzoate;(hydroxy-tetramethoxy-dimethyl-[?]yl) benzoate;CHEMBL515928;DTXSID601346778;HY-N0858;AKOS037514682;CS-3665;MS-29908;C17819;A868300;Q27264434;Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S)-

Suppliers and Price of Gomisin G
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
  • Usbiological
  • Gomisin G
  • 5mg
  • $ 433.00
  • TRC
  • GomisinG
  • 10mg
  • $ 835.00
  • Medical Isotopes, Inc.
  • GomisinG 98%
  • 10 mg
  • $ 733.00
  • DC Chemicals
  • GomisinG >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • GomisinG 98+%
  • 10mg
  • $ 280.00
  • Crysdot
  • GomisinG 98+%
  • 5mg
  • $ 147.00
  • ChemScene
  • GomisinG 99.93%
  • 5mg
  • $ 420.00
  • ChemScene
  • GomisinG 99.93%
  • 10mg
  • $ 600.00
  • Biorbyt Ltd
  • Gomisin G >98%,Standard References Grade
  • 20 mg
  • $ 569.50
  • Biorbyt Ltd
  • Gomisin G 98%
  • 5 mg
  • $ 499.80
Total 38 raw suppliers
Chemical Property of Gomisin G
Chemical Property:
  • Boiling Point:670.9±55.0 °C(Predicted) 
  • PKA:13.70±0.60(Predicted) 
  • PSA:101.91000 
  • Density:1.33±0.1 g/cm3 (20 oC 760 Torr) 
  • LogP:4.95800 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:536.20463259
  • Heavy Atom Count:39
  • Complexity:833
Purity/Quality:

≥98% *data from raw suppliers

Gomisin G *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C(C1(C)O)OC(=O)C5=CC=CC=C5)OCO4)OC)OC)OC)OC
  • Isomeric SMILES:C[C@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]([C@@]1(C)O)OC(=O)C5=CC=CC=C5)OCO4)OC)OC)OC)OC
  • Uses Gomisin G is a drug candidate for the treatment of cardiovascular disease. UDP-glucuronosyltransferases inhibitor.
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