enokipodin C

Base Information

• Chemical Name: enokipodin C
• CAS No.: 359701-26-1
• Molecular Formula: C₁₅H₂₀O₄
• Molecular Weight: 264.321
• UNII: 1I8NF6NJ8D
• DSSTox Substance ID: DTXSID501317982
• Nikkaji Number: J1.451.874F
• Wikidata: Q104980282
• Metabolomics Workbench ID: 102154
• ChEMBL ID: CHEMBL511129

Synonyms:enokipodin C;1I8NF6NJ8D;UNII-1I8NF6NJ8D;359701-26-1;(2R,4R,5R)-4,5-Dihydro-5,8,10,10-tetramethyl-2,5-methano-1-benzoxepin-2,4,7(3H)-triol;(1R,9R,11R)-1,5,12,12-Tetramethyl-8-oxatricyclo(7.2.1.0(2,7))dodeca-2,4,6-triene-4,9,11-triol;2,5-Methano-1-benzoxepin-2,4,7(3H)-triol, 4,5-dihydro-5,8,10,10-tetramethyl-, (2R,4R,5R)-;CHEMBL511129;SCHEMBL20138529;CHEBI:174484;DTXSID501317982;(1R,9R,11R)-1,5,12,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-4,9,11-triol

Chemical Property of enokipodin C

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 264.13615911
• Heavy Atom Count: 19
• Complexity: 396

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1O)C3(C(CC(C3(C)C)(O2)O)O)C
• Isomeric SMILES: CC1=CC2=C(C=C1O)[C@]3([C@@H](C[C@](C3(C)C)(O2)O)O)C

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 359701-26-1 (2R,4R,5R)-4,5-dihydro-5,8,10,10-tetramethyl-2,5-methano-benzo[b]oxepin-2,4,7(3H)-triol

Send

Send

Metric Ton KG G Pound L ML

Send

Send