Cucurbitacin F

Base Information

• Chemical Name: Cucurbitacin F
• CAS No.: 5939-57-1
• Molecular Formula: C30H46O7
• Molecular Weight: 518.691
• UNII: X8WI6P1NLN
• ChEMBL ID: CHEMBL488312
• DSSTox Substance ID: DTXSID301317374
• Metabolomics Workbench ID: 34413
• Nikkaji Number: J8.309G
• Wikidata: Q27106263
• Mol file: 5939-57-1.mol

Synonyms:cucurbitacin F

Chemical Property of Cucurbitacin F

Chemical Property:

• Vapor Pressure: 8.7E-21mmHg at 25°C
• Boiling Point: 669.5°C at 760 mmHg
• Flash Point: 372.7°C
• PSA: 135.29000
• Density: 1.24g/cm³
• LogP: 2.72030
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 518.32435380
• Heavy Atom Count: 37
• Complexity: 1060

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(C(CC2C1=CCC3C2(C(=O)CC4(C3(CC(C4C(C)(C(=O)C=CC(C)(C)O)O)O)C)C)C)O)O)C
• Isomeric SMILES: C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H]([C@H](C4(C)C)O)O)C)C)[C@](C)(C(=O)/C=C/C(C)(C)O)O)O

Technology Process of Cucurbitacin F

There total 1 articles about Cucurbitacin F which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Cucurbitacin F (5939-57-1,25383-23-7)

Guidance literature:

Cucumis dinteri Cogn., Extraktion;

Reference yield:

cucurbitacin F (5939-57-1) → 23,24-dihydrocucurbitacin F (50298-90-3)

Guidance literature:

With hydrogen; Lindlar's catalyst; In methanol; at 25 ℃; for 1h;

Downstream raw materials:

23,24-dihydrocucurbitacin F