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(+) -Peusedanol (Standard)

CAT: 0804-HY-N6063RSize: 1 EachDry Ice: NoHazardous: No
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Description
(+) -Peusedanol (Standard) is the analytical standard of (+) -Peusedanol. This product is intended for research and analytical applications. (+) -Peusedanol is a coumarin isolated from Peucedanumjaponicum[1].
CAS Number
20516-23-8
UNSPSC
12352005
Target
Others; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/plus-peusedanol-standard.html
Smiles
OC1=C(C[C@@H](O)C(C)(O)C)C=C(C=CC2=O)C(O2)=C1
Molecular Formula
C14H16O5
Molecular Weight
264.27
References & Citations
[1]Ikeshiro Y, et al. Coumarin glycosides from Peucedanum japonicum. Phytochemistry. 1994 Mar 30;35 (5) :1339-41.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

(+)-Peusedanol

(+)-Peusedanol has been reported in Peucedanum japonicum, Heracleum candicans, and other organisms with data available.

CAS Number20516-23-8
PubChem CID15296614
IUPAC Name6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one
Molecular FormulaC14H16O5
Molecular Weight264.27
XLogP1.1
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity376
SMILES
CC(C)([C@@H](CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O)O
InChI
InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3/t12-/m1/s1
InChIKey
WRTWKAQFZYXAEJ-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of (+)-Peusedanol
CAS: 20516-23-8
CID: 15296614
Formula: C14H16O5
MW: 264.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight264.27
XLogP31.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass264.09977361
Monoisotopic Mass264.09977361
Topological Polar Surface Area87 Ų
Heavy Atom Count19
Formal Charge0
Complexity376
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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