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Stilbene glycosides

Description:

Compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Stilbenes ⮕ Stilbene glycosides

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  1. trans-Resveratrol 3-O-glucuronide
    trans-Resveratrol 3-O-glucuronide
    CAS: 387372-17-0 Formula: C20H20O9 Molecular Weight: 404.400
    Out of Stock Item #: T1038996
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid
    SMILES
    C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)O)O
    InChIKey
    QWSAYEBSTMCFKY-OTPOQTMVSA-N
    InChI
    1S/C20H20O9/c21-12-5-3-10(4-6-12)1-2-11-7-13(22)9-14(8-11)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+/t15-,16-,17+,18-show more
  2. cis-Mulberroside A
    cis-Mulberroside A
    CAS: 166734-06-1 PubChem CID: 46240058
    Out of Stock Item #: C988684
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxshow more
    SMILES
    C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    HPSWAEGGWLOOKT-GSNCJTLYSA-N
    InChI
    1S/C26H32O14/c27-9-17-19(31)21(33)23(35)25(39-17)37-14-4-3-12(16(30)8-14)2-1-11-5-13(29)7-15(6-11)38-26-24(36)22(34)20(32)18(10-28)40-26/h1-8,17-36H,9show more
  3. Oxyresveratrol 3'-O-beta-D-glucopyranoside
    Oxyresveratrol 3'-O-beta-D-glucopyranoside
    CAS: 144525-40-6 Formula: C20H22O9 Molecular Weight: 406.4
    Out of Stock Item #: O1293001
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=C(C=C1O)O)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
    InChIKey
    GGQVPULXXVQLRT-CUYWLFDKSA-N
    InChI
    1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-14-6-10(5-13(23)7-14)1-2-11-3-4-12(22)8-15(11)24/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
  4. 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
    2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
    CAS: 82373-94-2 PubChem CID: 5321884 Formula: C20H22O9 Molecular Weight: 406.38
    ≥98%
    In Stock Item #: T753057
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey
    JAYVHSBYKLLDJC-DSNJPTTOSA-N
    InChI
    1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-,20+/mshow more
    Synonyms
    EH-201 | THSG | （2S,3R,4S,5S,6R)-2-(2,4-dihydroxy-6-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyra...
  5. Astringin
    Astringin
    CAS: 29884-49-9 PubChem CID: 5281712 Formula: C20H22O9 Molecular Weight: 406.4
    ≥98%
    Out of Stock Item #: A709566
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
    InChIKey
    PERPNFLGJXUDDW-CUYWLFDKSA-N
    InChI
    1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-13-6-11(5-12(22)8-13)2-1-10-3-4-14(23)15(24)7-10/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
  6. Rhapontigenin 3'-O-glucoside
    Rhapontigenin 3'-O-glucoside
    CAS: 94356-22-6 PubChem CID: 45033634 Formula: C21H24O9 Molecular Weight: 420.41
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: R650547
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    NMZBFHDKUAVGLR-DXKBKAGUSA-N
    InChI
    1S/C21H24O9/c1-28-15-5-4-11(2-3-12-6-13(23)9-14(24)7-12)8-16(15)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-show more
    Synonyms
    (2S,3R,4S,5S,6R)-2-(5-((E)-3,5-Dihydroxystyryl)-2-methoxyphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
  7. Piceatannol 3'-O-glucoside
    Piceatannol 3'-O-glucoside
    CAS: 94356-26-0 PubChem CID: 11968990 Formula: C20H22O9 Molecular Weight: 406.38
    ≥99%
    Out of Stock Item #: P646524
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey
    UMGCIIXWEFTPOC-CUYWLFDKSA-N
    InChI
    1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
  8. Isorhapontin
    Isorhapontin
    CAS: 32727-29-0 EC Number: 803-509-3 Formula: C21H24O9 Molecular Weight: 420.41
    ≥95%(LC/MS-ELSD)
    Out of Stock Item #: I463826
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey
    KLPUXMNQDCUPNO-DXKBKAGUSA-N
    InChI
    1S/C21H24O9/c1-28-16-8-11(4-5-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-show more
    Synonyms
    .BETA.-D-GLUCOPYRANOSIDE, 3-HYDROXY-5-(2-(4-HYDROXY-3-METHOXYPHENYL)ETHENYL)PHENYL, (E)- | Q18352366 | E-Isorhapontin...
  9. Rhapontin
    Rhapontin
    CAS: 155-58-8 EC Number: 205-845-0 PubChem CID: 637213 Formula: C21H24O9 Molecular Weight: 420.41
    ≥98%
    In Stock Item #: R138298
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey
    GKAJCVFOJGXVIA-DXKBKAGUSA-N
    InChI
    1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-show more
    Synonyms
    BSPBio_002946 | MFCD00010117 | N,N-Bis(trimethylsilyl)-1,4-butanediamine | Spectrum5_001757 | CHEBI:92176 | (2S,3R,4S...
  10. Rhapontin
    Rhapontin
    CAS: 155-58-8 EC Number: 205-845-0 PubChem CID: 637213 Formula: C21H24O9 Molecular Weight: 420.41
    10mM in DMSO
    In Stock Item #: R580506
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey
    GKAJCVFOJGXVIA-DXKBKAGUSA-N
    InChI
    1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-show more
    Synonyms
    BSPBio_002946 | MFCD00010117 | N,N-Bis(trimethylsilyl)-1,4-butanediamine | Spectrum5_001757 | CHEBI:92176 | (2S,3R,4S...
  11. Polydatin
    Polydatin
    CAS: 65914-17-2 EC Number: 683-198-7 Formula: C20H22O8 Molecular Weight: 390.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T109800
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey
    HSTZMXCBWJGKHG-CUYWLFDKSA-N
    InChI
    1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
    Synonyms
    Piceid | Resveratrol 3-Glucoside | 4',5-Dihydroxystilben-3-yl β-D-Glucopyranoside | Reservatrol-3-β-mono-D-glucoside ...
  12. Polydatin
    Polydatin
    CAS: 27208-80-6 EC Number: 111-790-2 Formula: C20H22O8 Molecular Weight: 390.39
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: P109977
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O
    InChIKey
    HSTZMXCBWJGKHG-CUYWLFDKSA-N
    InChI
    1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
    Synonyms
    beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-, (E)- | resveratrol-3-O-b-mono-D-glucoside | ...
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