PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Kavain
PCNDIDK0025
Pubchem CID : 5281565
Molecular formula: C14H14O3

Molecular weight : 230.260

Canonical SMILES : COC1=CC(=O)OC(C1)C=CC2=CC=CC=C2

Synonymes : kavain|Kawain|(+)-Kavain|500-64-1|Gonosan|L-KAWAIN|Kawaih|(R)-(+)-Kavain|D-Kawain|DTXSID5033595|W1ES06373M|Kavain, dl-|NSC 112162|NSC-112162|(+)-KAWAIN|UNII-W1ES06373M|CHEBI:6117|2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-styryl-, (+)-|DTXCID3013595|EINECS 207-907-2|(R)-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one|(R,E)-4-methoxy-6-styryl-5,6-dihydro-2H-pyran-2-one|KAWAIN (USP-RS)|KAWAIN [USP-RS]|kavaine|4-Methoxy-6-(beta-phenylvinyl)-5,6-dihydro-alpha-pyrone|5-Hydroxy-3-methoxy-7-phenyl-2,6-heptadienoic acid gamma-lactone|2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, (R-(E))-|2H-PYRAN-2-ONE, 5,6-DIHYDRO-4-METHOXY-6-((1E)-2-PHENYLETHENYL)-, (6R)-|(R-(E))-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one|[R-(E)]-5,6-dihydro-4-methoxy-6-styryl-2H-pyran-2-one|2H-PYRAN-2-ONE, 5,6-DIHYDRO-4-METHOXY-6-STYRYL-, (R)-|2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, [R-(E)]-|Kavaform (TN)|CAS-500-64-1|KAWAIN [WHO-DD]|Prestwick2_000207|Prestwick3_000207|KAWAIN [MI]|BSPBio_000193|MLS002154236|SCHEMBL515202|BPBio1_000213|CHEMBL578607|CHEBI:92164|HMS1568J15|HMS2095J15|HMS2230N15|HMS3887G03|HY-B1671|Tox21_200907|NSC112162|s9409|CCG-266792|NCGC00091905-01|NCGC00091905-02|NCGC00091905-03|NCGC00091905-05|NCGC00258461-01|AC-35093|MS-23309|SMR001233508|AB00513818|CS-0013634|C09947|D08096|Q-100559|Q3194310|BRD-K09497549-001-03-6|2H-Pyran-2-one,6-dihydro-4-methoxy-6-styryl-, (+)-|2H-Pyran-2-one,6-dihydro-4-methoxy-6-styryl-, (R)-|(2R)-4-methoxy-2-[(E)-styryl]-2,3-dihydropyran-6-one|5-hydroxy-3-methoxy-7-phenyl-2,6-heptadienoic acid delta-lactone|(6R)-4-methoxy-6-[(E)-2-phenylvinyl]-5,6-dihydro-2H-pyran-2-one|(6R)-5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one|2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethenyl)-,[R-(E)]-|2H-Pyran-2-one,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, [R-(E)]-

Structure
3D structure 2D structure
5281565
Predicted properties (NCBI Pubchem)

Physicochemical Properties