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Lignan glycosides

Description:

Aromatic polycyclic compounds containing a carbohydrate component glycosidically linked to a lignan moiety. They include 1-aryltetralin lactones.

Ancestors:

Organic compounds ⮕ Lignans, neolignans and related compounds ⮕ Lignan glycosides

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  1. Clemastanin B
    Clemastanin B
    CAS: 112747-98-5 PubChem CID: 10009802 Formula: C32H44O16 Molecular Weight: 684.68
    ≥99%
    Out of Stock Item #: C1005252
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxshow more
    SMILES
    COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)OC5C(C(C(C(O5)CO)O)O)O
    InChIKey
    PBLWZMSRSJTRHJ-NCIRKIHRSA-N
    InChI
    1S/C32H44O16/c1-42-20-8-14(3-5-18(20)45-31-28(40)26(38)24(36)22(11-34)47-31)7-16-13-44-30(17(16)10-33)15-4-6-19(21(9-15)43-2)46-32-29(41)27(39)25(37)2show more
  2. (-)-Pinoresinol 4-O-glucoside
    (-)-Pinoresinol 4-O-glucoside
    CAS: 41607-20-9 PubChem CID: 11168362
    Out of Stock Item #: P1261709
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)show more
    SMILES
    COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)O
    InChIKey
    QLJNETOQFQXTLI-JKUDBEEXSA-N
    InChI
    1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9show more
  3. (+)-Lyoniresinol 9'-O-glucoside
    (+)-Lyoniresinol 9'-O-glucoside
    CAS: 87585-32-8 Formula: C28H38O13 Molecular Weight: 583
    Powder ≥97%
    Out of Stock Item #: L768479
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    Technical Identifiers
    SMILES
    COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C(=C23)OC)O)OC)CO)COC4C(C(C(C(O4)CO)O)O)O
    InChIKey
    PQQRNPDHSJDAGV-HQSXISOASA-N
    InChI
    1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(11-40-28-26(35)25(34)23(32)19(10-30)41-28)14(9-29)5-12-6-18(38-3)24(33)27(39-4)21(12)20/h6-8,14-15show more
  4. (-)-Syringaresinol di-O-glucoside - analytical standard, ≥98%, used for , CAS No. 66791-77-3, by Aladdin Scientific
    (-)-Syringaresinol di-O-glucoside
    CAS: 66791-77-3 Formula: C34H46O18 Molecular Weight: 742.72
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: S697727
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahshow more
    SMILES
    COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C3C4COC(C4CO3)C5=CC(=C(C(=C5)OC)OC6C(C(C(C(O6)CO)O)O)O)OC
    InChIKey
    FFDULTAFAQRACT-NYYYOYJKSA-N
    InChI
    1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(4show more
    Synonyms
    Syringaresinol diglucoside | (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((((1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c...
  5. no_selection
    Eleutheroside E1
    CAS: 7374-79-0 PubChem CID: 443024
    ≥98%
    Out of Stock Item #: E664301
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxshow more
    SMILES
    COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC
    InChIKey
    WEKCEGQSIIQPAQ-IRBNZIFYSA-N
    InChI
    1S/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14show more
  6. no_selection
    epipinoresinol-4-O-glucopyranoside
    CAS: 24404-49-7 PubChem CID: 5351523
    ≥98%
    Out of Stock Item #: E664309
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    Technical Identifiers
    IUPAC Name
    2-[4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)O
    InChIKey
    QLJNETOQFQXTLI-UHFFFAOYSA-N
    InChI
    1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9show more
  7. no_selection
    Salvadoraside
    CAS: 143522-30-9 PubChem CID: 162343330
    ≥95%
    Out of Stock Item #: S664588
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    Technical Identifiers
    IUPAC Name
    2-[4-[[5-[3,5-dimethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-(hydroxymethyl)oxolan-3-yl]methyl]-2,6-dimethoxyphenoxy]-6-(hydroxshow more
    SMILES
    COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)CC3COC(C3CO)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC
    InChIKey
    JJHDIHQKWJEDDR-UHFFFAOYSA-N
    InChI
    1S/C34H48O18/c1-44-18-6-14(7-19(45-2)31(18)51-33-28(42)26(40)24(38)22(11-36)49-33)5-16-13-48-30(17(16)10-35)15-8-20(46-3)32(21(9-15)47-4)52-34-29(43)2show more
  8. Matairesinoside - ≥96% CAS No(23202-85-9) by Aladdin Scientific
    Matairesinoside
    CAS: 23202-85-9 EC Number: 882-545-1 Formula: C26H32O11 Molecular Weight: 520.53
    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 #: M664445
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    Technical Identifiers
    IUPAC Name
    (3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-show more
    SMILES
    COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)O
    InChIKey
    AAGCATAPYOEULE-LHHMAMHXSA-N
    InChI
    1S/C26H32O11/c1-33-19-9-13(3-5-17(19)28)7-15-12-35-25(32)16(15)8-14-4-6-18(20(10-14)34-2)36-26-24(31)23(30)22(29)21(11-27)37-26/h3-6,9-10,15-16,21-24,show more
    Synonyms
    (3R,4R)-4-(4-Hydroxy-3-methoxybenzyl)-3-(3-methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-...
  9. no_selection
    (+)-Pinoresinol monomethyl ether 4-O-β-D-glucoside
    CAS: 74957-57-6 PubChem CID: 21722933
    ≥98%
    Out of Stock Item #: P664025
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-show more
    SMILES
    COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC
    InChIKey
    KFFCKOBAHMGTMW-UZAJXFTPSA-N
    InChI
    1S/C27H34O11/c1-32-17-6-4-13(8-19(17)33-2)25-15-11-36-26(16(15)12-35-25)14-5-7-18(20(9-14)34-3)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,15-16,21-31show more
  10. Cleistanthin B
    Cleistanthin B
    CAS: 30021-77-3 PubChem CID: 119458 Formula: C27H26O12 Molecular Weight: 542.49
    ≥99%
    Out of Stock Item #: C647578
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    Technical Identifiers
    IUPAC Name
    9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-benzo[f][2]benzofuran-1-one
    SMILES
    COC1=C(C=C2C(=C1)C(=C3C(=C2OC4C(C(C(C(O4)CO)O)O)O)COC3=O)C5=CC6=C(C=C5)OCO6)OC
    InChIKey
    BJGIWVGXMRUMNA-WBYCZGBQSA-N
    InChI
    1S/C27H26O12/c1-33-16-6-12-13(7-17(16)34-2)25(39-27-24(31)23(30)22(29)19(8-28)38-27)14-9-35-26(32)21(14)20(12)11-3-4-15-18(5-11)37-10-36-15/h3-7,19,22show more
    Synonyms
    Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-(beta-D-glucopyranosyloxy)-6,7-dimethoxy- | 9-(1,3-benzodio...
  11. no_selection
    Secoisolariciresinol diglucoside
    CAS: 257930-74-8 PubChem CID: 72189390 Formula: C32H46O16 Molecular Weight: 686.70
    ≥99%
    Out of Stock Item #: S647038
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[(2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]-6-(hshow more
    SMILES
    COC1=C(C=CC(=C1)CC(COC2C(C(C(C(O2)CO)O)O)O)C(CC3=CC(=C(C=C3)O)OC)COC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    SBVBJPHMDABKJV-NNSPVXBOSA-N
    InChI
    1S/C32H46O16/c1-43-21-9-15(3-5-19(21)35)7-17(13-45-31-29(41)27(39)25(37)23(11-33)47-31)18(8-16-4-6-20(36)22(10-16)44-2)14-46-32-30(42)28(40)26(38)24(1show more
  12. no_selection
    Episyringaresinol 4'-O-β-D-glncopyranoside
    CAS: 137038-13-2 PubChem CID: 45482321 Formula: C28H36O13 Molecular Weight: 580.58
    ≥99%
    Out of Stock Item #: E649272
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxshow more
    SMILES
    COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC
    InChIKey
    WEKCEGQSIIQPAQ-FKLBZQFOSA-N
    InChI
    1S/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14show more
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