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Technology Process of (7Z,11E)-5-Hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,6,21-trione

(7Z,11E)-5-Hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,6,21-trione

Base Information
  • Chemical Name:(7Z,11E)-5-Hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,6,21-trione
  • CAS No.:55945-75-0
  • Molecular Formula:C32H38N2O5
  • Molecular Weight:530.65
  • Hs Code.:
(7Z,11E)-5-Hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,6,21-trione

Synonyms:chaetoglobosin A;chaetoglobosin B;chaetoglobosin C;chaetoglobosin D;chaetoglobosin E;chaetoglobosin F;chaetoglobosin K;chaetoglobosin Q;chaetoglobosin R;chaetoglobosin T;chaetoglobosin U;chaetoglobosin V;chaetoglobosin W;chaetoglobosin Y;chaetoglobosins;penochalasin K

Suppliers and Price of (7Z,11E)-5-Hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,6,21-trione
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
  • Adipogen Life Sciences
  • ChaetoglobosinF ≥98%(HPLC,NMR)
  • 1 mg
  • $ 180.00
Total 4 raw suppliers
Chemical Property of (7Z,11E)-5-Hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,6,21-trione
Chemical Property:
  • Vapor Pressure:7.16E-27mmHg at 25°C 
  • Boiling Point:798.1°C at 760 mmHg 
  • Flash Point:436.5°C 
  • PSA：115.28000 
  • Density:1.29g/cm3 
  • LogP:4.33230 
  • XLogP3:4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:530.27807232
  • Heavy Atom Count:39
  • Complexity:1100
Purity/Quality:

99%, *data from raw suppliers

ChaetoglobosinF ≥98%(HPLC,NMR) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC=CC2C3C(O3)(C(C4C2(C(=O)CCC(C(=O)C(=C1)C)O)C(=O)NC4CC5=CNC6=CC=CC=C65)C)C
  • Isomeric SMILES:CC/1C/C=C/C2C3C(O3)(C(C4C2(C(=O)CCC(C(=O)/C(=C1)/C)O)C(=O)NC4CC5=CNC6=CC=CC=C65)C)C
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