PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Syringin
PCNDIDS0192
Pubchem CID : 5316860
Molecular formula: C17H24O9

Molecular weight : 372.400

Canonical SMILES : COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CCO

Synonymes : Syringin|Eleutheroside B|118-34-3|Syringoside|Lilacin|Methoxyconiferine|Ligustrin|Syrigin|Syringenin|MAGNOLENIN A|Ilexanthin A|Sinapyl alcohol 4-O-glucoside|Magnolenin|Magmolenin A|Ligustrin (VAN)|UNII-I6F5B11C96|CHEBI:9380|I6F5B11C96|NSC 287441|4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenyl beta-D-glucopyranoside|CHEMBL250872|DTXSID2042438|NSC-287441|(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-en-1-yl)-2,6-dimethoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol|(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol|Glucoside, 4-(3-hydroxypropenyl)-2,6-dimethoxyphenyl, D|sinapyl alcohol-4-O-beta-D-glucopyranoside|ELEUTHEROSIDE B (USP-RS)|ELEUTHEROSIDE B [USP-RS]|C17H24O9|beta-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl|beta-D-Glucopyranoside, 4-((1E)-3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl|Syringinenin|Alyposide|eleutheroside-b|Methoxyconiferin|NSC287441|4-((1E)-3-hydroxyprop-1-en-1-yl)-2,6-dimethoxyphenyl beta-D-glucopyranoside|Syringin,(S)|SYRINGIN [MI]|bmse000613|MLS000574917|SCHEMBL409032|MEGxp0_000264|DTXCID0022438|ACon1_000108|HMS2217D04|HMS3885E08|HY-N0824|Eleutheroside B, analytical standard|BDBM50241356|MFCD00016778|NSC791584|s3841|AKOS015912605|C17-H24-O9|CCG-268321|CS-O-02389|NSC-791584|NCGC00180873-01|(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenoxy]tetrahydropyran-3,4,5-triol|SMR000156227|CS-0009856|C01533|4-O-(beta-D-glucosyl)-trans-4-sinapoyl alcohol|4-O-(beta-D-glucosyl)-trans-4-sinapyl alcohol|A803915|ELEUTHEROSIDE B (CONSTITUENT OF ELEUTHERO)|Q891785|Q-100086|4-(3-hydroxypropenyl)-2,6-dimethoxyphenyl-D-glucoside|ELEUTHEROSIDE B (CONSTITUENT OF ELEUTHERO) [DSC]|Eleutheroside B, United States Pharmacopeia (USP) Reference Standard|(E)-4-(3-Hydroxy-1-propenyl)-2,6-dimethoxyphenyl-beta-D-glucopyranoside|(E)-4-[-3-Hydroxy-1-propenyl]-2,6-dimethoxyphenyl-beta-D-glucopyranoside|.beta.-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl|2,6-Dimethoxy-4-(3-hydroxy-1-propenyl)phenyl beta-D-glucopyranoside|.beta.-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl|2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol|4-((1E)-3-HYDROXY-1-PROPEN-1-YL)-2,6-DIMETHOXYPHENYL-.BETA.-D-GLUCOPYRANOSIDE|4-((1E)-3-HYDROXY-1-PROPEN-1-YL)-2,6-DIMETHOXYPHENYL-beta-D-GLUCOPYRANOSIDE|I(2)-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl|(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol|(2S,3R,4S,5S,6R)-2-[2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Structure
3D structure 2D structure
5316860
Predicted properties (NCBI Pubchem)

Physicochemical Properties