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Paeoniflorgenin - ≥90.0%, high purity , CAS No.697300-41-7
Basic Description
Specifications & Purity
≥90%
Biochemical and Physiological Mechanisms
Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin.
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin.
Form:Solid
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Bicyclic monoterpenoids
Alternative Parents
Benzoic acid esters Aromatic monoterpenoids Furofurans Benzoyl derivatives Oxepanes Monosaccharides 1,3-dioxanes Tetrahydrofurans Tertiary alcohols Hemiacetals Cyclic alcohols and derivatives Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Acetals Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pinane monoterpenoid - Benzoate ester - Aromatic monoterpenoid - Benzoic acid or derivatives - Furofuran - Benzoyl - Oxepane - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Meta-dioxane - Tetrahydrofuran - Tertiary alcohol - Cyclic alcohol - Hemiacetal - Cyclobutanol - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
[(2S,3S,5R,6R,8S)-3,6-dihydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate
INCHI
InChI=1S/C17H18O6/c1-14-8-16(19)11-7-17(14,20)15(11,13(22-14)23-16)9-21-12(18)10-5-3-2-4-6-10/h2-6,11,13,19-20H,7-9H2,1H3/t11-,13?,14+,15+,16-,17-/m1/s1
InChIKey
GWQHMWOOQLVRLG-BZEIYFPWSA-N
Smiles
CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=CC=C5)O)O
PubChem CID
154925992
Molecular Weight
318.32
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
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