Phenolic glycosides

Description:

Organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

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  1. p-Cresol glucuronide
    CAS: 17680-99-8 Formula: C13H16O7 Molecular Weight: 284.27
    Solid ≥97%
    Out of Stock Item #: P1043401
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    IUPAC Name
    (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)oxane-2-carboxylic acid
    SMILES
    CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
    InChIKey
    JPAUCQAJHLSMQW-XPORZQOISA-N
    InChI
    1S/C13H16O7/c1-6-2-4-7(5-3-6)19-13-10(16)8(14)9(15)11(20-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)/t8-,9-,10+,11-,13+/m0/s1
    Synonyms
    (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-Methylphenoxy)Tetrahydropyran-2-Carboxylic Acid | (2S,3S,4S,5R,6S)-3,4,5-Trihy...
  2. Dapagliflozin 3-O-glucuronide
    CAS: 1351438-75-9 Formula: C27H33ClO12 Molecular Weight: 585
    Out of Stock Item #: D1250593
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    IUPAC Name
    (2S,3S,4S,5R,6R)-6-[(2S,3S,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-show more
    SMILES
    CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)Cl
    InChIKey
    ZYZULHSUKTZGTR-PTNNFGGUSA-N
    InChI
    1S/C27H33ClO12/c1-2-37-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)28)23-22(34)24(18(30)17(11-29)38-23)39-27-21(33)19(31)20(32)25(40-27)26(35)36/h3-8,10,17-show more
  3. 5-[4-[(2~{r},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-3-Methyl-Phenyl]-~{n}1,~{n}3-Dimethyl-Benzene-1,3-Dicarboxamide
    CAS: 1373346-85-0 PubChem CID: 57413592 Formula: C23H28N2O8 Molecular Weight: 460.5
    Out of Stock Item #: H1282851
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    IUPAC Name
    1-N,3-N-dimethyl-5-[3-methyl-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]benzene-1,3-dicarboxamide
    SMILES
    CC1=C(C=CC(=C1)C2=CC(=CC(=C2)C(=O)NC)C(=O)NC)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    CPNXCPWXQQMNFG-WCZGSDDISA-N
    InChI
    1S/C23H28N2O8/c1-11-6-12(13-7-14(21(30)24-2)9-15(8-13)22(31)25-3)4-5-16(11)32-23-20(29)19(28)18(27)17(10-26)33-23/h4-9,17-20,23,26-29H,10H2,1-3H3,(H,2show more
  4. Isopsoralenoside
    CAS: 905954-18-9 PubChem CID: 11574162 Formula: C17H18O9 Molecular Weight: 366.3
    Out of Stock Item #: I1007804
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    IUPAC Name
    (Z)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid
    SMILES
    C1=CC2=C(C=CO2)C(=C1C=CC(=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    CAMYXILYLXYDFE-MIVOEOINSA-N
    InChI
    1S/C17H18O9/c18-7-11-13(21)14(22)15(23)17(25-11)26-16-8(2-4-12(19)20)1-3-10-9(16)5-6-24-10/h1-6,11,13-15,17-18,21-23H,7H2,(H,19,20)/b4-2-/t11-,13-,14+show more
  5. Icariside D2
    CAS: 38954-02-8 Formula: C14H20O7 Molecular Weight: 300.30
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: I1033606
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1CCO)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey
    OJDSCNUKKOKOQJ-RKQHYHRCSA-N
    InChI
    1S/C14H20O7/c15-6-5-8-1-3-9(4-2-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
  6. Hygromycin A
    CAS: 6379-56-2 Formula: C23H29NO12 Molecular Weight: 511.48
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: H1048419
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    IUPAC Name
    (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5S)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy-show more
    SMILES
    CC(=CC1=CC(=C(C=C1)OC2C(C(C(O2)C(=O)C)O)O)O)C(=O)NC3C(C(C4C(C3O)OCO4)O)O
    InChIKey
    YQYJSBFKSSDGFO-IIHALWDASA-N
    InChI
    1S/C23H29NO12/c1-8(22(32)24-13-14(27)16(29)21-20(15(13)28)33-7-34-21)5-10-3-4-12(11(26)6-10)35-23-18(31)17(30)19(36-23)9(2)25/h3-6,13-21,23,26-31H,7H2show more
    Synonyms
    (E)-3-(4-(((2S,3S,4S,5S)-5-Acetyl-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-3-hydroxyphenyl)-2-methyl-N-((3aS,4R,5R,6S,7...
  7. Linocinnamarin
    CAS: 554-87-0 PubChem CID: 12311284
    Out of Stock Item #: L946584
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    Technical Identifiers
    IUPAC Name
    methyl (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
    SMILES
    COC(=O)C=CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey
    KPYQJVYNSWDFQU-ORXIWHNOSA-N
    InChI
    1S/C16H20O8/c1-22-12(18)7-4-9-2-5-10(6-3-9)23-16-15(21)14(20)13(19)11(8-17)24-16/h2-7,11,13-17,19-21H,8H2,1H3/b7-4+/t11-,13-,14+,15-,16-/m1/s1
  8. O-Desethyl Dapagliflozin
    CAS: 864070-37-1 EC Number: 978-043-8 PubChem CID: 44580555 Formula: C19H21ClO6 Molecular Weight: 380.82
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: B1330079
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl)O
    InChIKey
    ODQAIMBPQWETBE-FQBWVUSXSA-N
    InChI
    1S/C19H21ClO6/c20-14-6-3-11(8-12(14)7-10-1-4-13(22)5-2-10)19-18(25)17(24)16(23)15(9-21)26-19/h1-6,8,15-19,21-25H,7,9H2/t15-,16-,17+,18-,19+/m1/s1
    Synonyms
    SGLT2-IN-1 | O-Desethyl Dapagliflozin | Empagliflozin-4 | (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-hydroxybenzyl)phenyl)-6-(...
  9. Biflorin
    CAS: 89701-85-9 PubChem CID: 441959
    Out of Stock Item #: B1311318
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
    SMILES
    CC1=CC(=O)C2=C(O1)C=C(C(=C2O)C3C(C(C(C(O3)CO)O)O)O)O
    InChIKey
    XTZWWMZDVUKEDJ-SPEJKDPOSA-N
    InChI
    1S/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3/t9-,12-,14+,15-,16+/m1/s1
  10. (2S,3R,4S,5S,6R)-2-(4-bromophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
    CAS: 30572-42-0 Formula: C12H15BrO6 Molecular Weight: 335.150
    Out of Stock Item #: S978130
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-(4-bromophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)Br
    InChIKey
    XKNTYHQVRMHDHY-RMPHRYRLSA-N
    InChI
    1S/C12H15BrO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
  11. Torachrysone 8-O-glucoside
    CAS: 64032-49-1 PubChem CID: 11972479
    Powder ≥98%
    Out of Stock Item #: T768901
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    Technical Identifiers
    IUPAC Name
    1-[1-hydroxy-6-methoxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
    SMILES
    CC1=CC2=CC(=CC(=C2C(=C1C(=O)C)O)OC3C(C(C(C(O3)CO)O)O)O)OC
    InChIKey
    GHKWPHRULCFTBB-CZNQJBLBSA-N
    InChI
    1S/C20H24O9/c1-8-4-10-5-11(27-3)6-12(15(10)17(24)14(8)9(2)22)28-20-19(26)18(25)16(23)13(7-21)29-20/h4-6,13,16,18-21,23-26H,7H2,1-3H3/t13-,16-,18+,19-,show more
  12. Phenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
    CAS: 4468-72-8 PubChem CID: 299829
    Out of Stock Item #: P769306
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    Technical Identifiers
    IUPAC Name
    (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate
    SMILES
    CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey
    HPKPFIHCMIKXMU-UHFFFAOYSA-N
    InChI
    1S/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3
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