Vibralactone L
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Category | Others |
Catalog number | BBF-04388 |
CAS | 1623786-67-3 |
Molecular Weight | 252.31 |
Molecular Formula | C14H20O4 |
Purity | ≥98% |
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Description
Vibralactone L is isolated from Boreostereum vibrans and has no cytotoxicity against five human cancer cell lines.
Specification
Synonyms | 3-Furanpropanoic acid, 2,5-dihydro-α-(3-methyl-2-buten-1-yl)-5-oxo-, ethyl ester, (+)- |
Storage | Store at 2-8°C |
IUPAC Name | ethyl 5-methyl-2-[(5-oxo-2H-furan-3-yl)methyl]hex-4-enoate |
Canonical SMILES | CCOC(=O)C(CC=C(C)C)CC1=CC(=O)OC1 |
InChI | InChI=1S/C14H20O4/c1-4-17-14(16)12(6-5-10(2)3)7-11-8-13(15)18-9-11/h5,8,12H,4,6-7,9H2,1-3H3 |
InChI Key | IUKVKDVSDJSIKQ-UHFFFAOYSA-N |
Properties
Appearance | Oily Matter |
Boiling Point | 384.2±37.0°C (Predicted) |
Density | 1.076±0.06 g/cm3 (Predicted) |
Solubility | Soluble in Methanol |
Reference Reading
1. Three new vibralactone-related compounds from cultures of Basidiomycete Boreostereum vibrans
Gang-Qiang Wang, Kun Wei, Ling Zhang, Zheng-Hui Li, Qiu-An Wang, Ji-Kai Liu J Asian Nat Prod Res. 2014;16(5):447-52. doi: 10.1080/10286020.2014.901312. Epub 2014 Apr 1.
Three new compounds, named as vibralactones K-M (1-3), together with vibralactone (4) have been isolated from cultures of the Basidiomycete Boreostereum vibrans. Their structures were determined on the basis of spectroscopic evidences (1D and 2D NMR, HRMS, UV, and IR data), chemical methods and literature data. None of the compounds was cytotoxic against five human cancer cell lines and showed inhibitory activity on the pancreatic lipase.
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳