Petalostemumol G

Base Information

• Chemical Name: Petalostemumol G
• CAS No.: 152253-69-5
• Molecular Formula: C30H34 O7
• Molecular Weight: 506.5868
• DSSTox Substance ID: DTXSID30164982
• Nikkaji Number: J640.699H
• Wikidata: Q83034090
• Metabolomics Workbench ID: 25374
• ChEMBL ID: CHEMBL515360

Synonyms:Petalostemumol G;152253-69-5;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl)-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-;4H-1-Benzopyran-4-one, 2-[3,4-dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-;CHEMBL515360;DTXSID30164982;LMPK12112291;2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one;128341-11-7

Chemical Property of Petalostemumol G

Chemical Property:

• Vapor Pressure: 4.87E-22mmHg at 25°C
• Boiling Point: 730.2°Cat760mmHg
• Flash Point: 238.2°C
• Density: 1.281g/cm³
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 506.23045342
• Heavy Atom Count: 37
• Complexity: 949

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCC1=CC(=C(C(=C1C2=C(C(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)CC=C(C)C)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 152253-69-5 2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-en-1-yl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send