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Technology Process of Cucurbitacine-X-glucoside

Cucurbitacine-X-glucoside

Base Information
  • Chemical Name:Cucurbitacine-X-glucoside
  • CAS No.:74080-86-7
  • Molecular Formula:C36H52 O11
  • Molecular Weight:660.79
  • Hs Code.:
  • Nikkaji Number:J86.687C
  • Wikidata:Q76387963
  • Mol file:74080-86-7.mol
Cucurbitacine-X-glucoside

Synonyms:Cucurbitacine-X-glucoside;Cucurbitacine X glucoside;74080-86-7;19-Nor-9-beta,10-alpha-lanosta-1,5,23-triene-3,11,22-trione, 16-alpha,20-dihydroxy-2-(beta-D-glucopyranosyloxy)-9-methyl-;LS-97299;(9beta,10alpha)-16alpha,20-Dihydroxy-2-(beta-D-glucopyranosyloxy)-9-methyl-19-norlanosta-1,5,23-triene-3,11,22-trione;19-Norlanosta-1,5,23-triene-3,11,22-trione, 2-(.beta.-D-glucopyranosyloxy)-16,20-dihydroxy-9-methyl-, (9.beta.,10.alpha.,16.alpha.,22E)-

Suppliers and Price of Cucurbitacine-X-glucoside
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
  • American Custom Chemicals Corporation
  • 19-NOR-9-BETA,10-ALPHA-LANOSTA-1,5,23-TRIENE-3,11,22-TRIONE, 16-ALPHA, 20-DIHYDROXY-2-(BETA-D-GLUCOPYRANOSYLOXY)-9-METHYL- 95.00%
  • 5MG
  • $ 505.82
Total 0 raw suppliers
Chemical Property of Cucurbitacine-X-glucoside
Chemical Property:
  • Vapor Pressure:6.91E-32mmHg at 25°C 
  • Boiling Point:829.1°C at 760 mmHg 
  • Flash Point:254.9°C 
  • PSA：191.05000 
  • Density:1.33g/cm3 
  • LogP:1.76300 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:7
  • Exact Mass:660.35096247
  • Heavy Atom Count:47
  • Complexity:1410
Purity/Quality:

19-NOR-9-BETA,10-ALPHA-LANOSTA-1,5,23-TRIENE-3,11,22-TRIONE, 16-ALPHA, 20-DIHYDROXY-2-(BETA-D-GLUCOPYRANOSYLOXY)-9-METHYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3C=C(C(=O)C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)C)O)O
  • Isomeric SMILES:CC(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C)O)O
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