Glycosphingolipids

Description:

Sphingolipids containing a saccharide moiety glycosidically attached to the sphingoid base. Although saccharide moieties are mostly O-glycosidically linked to the ceramide moiety, other sphingolipids with glycosidic bonds of other types (e.g. S-,C-, or N-type) has been reported.

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  1. G(M2) Ganglioside
    CAS: 127663-77-8 Formula: C67H121N3O26 Molecular Weight: 1384.7
    Out of Stock Item #: G1247678
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    IUPAC Name
    (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihshow more
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)show more
    InChIKey
    GIVLTTJNORAZON-HDBOBKCLSA-N
    InChI
    1S/C67H121N3O26/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-50(80)70-43(44(77)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)40-89-64-57(85)56(84)59(48show more
  2. Cerebroside B
    CAS: 88642-46-0 PubChem CID: 11498616
    Out of Stock Item #: C1020383
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    IUPAC Name
    (2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanshow more
    SMILES
    CCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=C(C)CCCCCCCCC)O)O
    InChIKey
    YBSQGNFRWZKFMJ-FRJHFHMPSA-N
    InChI
    1S/C41H77NO9/c1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-show more
  3. Cis-tetracosenoyl sulfatide
    CAS: 151057-28-2 Formula: C48H91NO11S Molecular Weight: 890.3
    Out of Stock Item #: C1326177
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    IUPAC Name
    [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-[[(Z)-tetracos-15-enoyl]amino]octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
    SMILES
    CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O
    InChIKey
    ZZQWQNAZXFNSEP-JCOQVFCVSA-N
    InChI
    1S/C48H91NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46show more
  4. 3'-sulfo Galactosylceramide (d18:1/24:0)
    CAS: 151122-71-3 Formula: C48H93NO11S Molecular Weight: 892.32
    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 #: S1036332
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    IUPAC Name
    [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
    SMILES
    CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
    InChIKey
    MEAZTWJVOWHKJM-CIAPRIGGSA-N
    InChI
    1S/C48H93NO11S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-58-48-46show more
  5. Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine
    CAS: 244215-65-4 Formula: C42H81NO11S Molecular Weight: 808.2
    Out of Stock Item #: S1255787
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    IUPAC Name
    [(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
    InChIKey
    GQQZXRPXBDJABR-BDZNYNMQSA-N
    InChI
    1S/C42H81NO11S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-52-42-40(48)41(54-55(49,50show more
  6. alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/18:0)
    CAS: 124579-05-1 Formula: C59H108N2O21 Molecular Weight: 1181.500
    Out of Stock Item #: A981844
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    Technical Identifiers
    IUPAC Name
    (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-show more
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@]3(C[C@@H]([C@H]([C@@H](O3)[C@@H]([show more
    InChIKey
    UIKPUUZBQYTDRX-YRRBDHRDSA-N
    InChI
    1S/C59H108N2O21/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-46(69)61-40(41(66)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)38-77-56-51(73)50(72)53(45(show more
  7. C16 Sulfatide
    CAS: 89771-78-8 Formula: C40H77NO11S Molecular Weight: 780.100
    Out of Stock Item #: C951969
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate
    SMILES
    CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
    InChIKey
    CJGVDSGIQZDLDO-PHLJAKBWSA-N
    InChI
    1S/C40H77NO11S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-50-40-38(46)39(52-53(47,48)49)37(45)35(31-42)51-40)41-36(44)30-28-26-24-22-20-18-1show more
  8. α-Galactosyl Ceramide
    CAS: 158021-47-7 PubChem CID: 2826713 Formula: C50H99NO9 Molecular Weight: 858.322
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: G130715
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    IUPAC Name
    N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]hexacosanamide
    SMILES
    CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O
    InChIKey
    VQFKFAKEUMHBLV-BYSUZVQFSA-N
    InChI
    1S/C50H99NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(54)51-42(41-59-50-49(58)48(57)47(56)44(40-52)60-50)46(55)43(53)show more
    Synonyms
    alpha-Galactosylceramide | α-GalCer | KRN7000
  9. Lyso-Globotriaosylceramide
    CAS: 126550-86-5 Formula: C36H67NO17 Molecular Weight: 785.92
    Solid ≥97%
    In Stock Item #: L276474
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4show more
    SMILES
    O[C@H]1[C@H](O[C@]2([H])O[C@H](CO)[C@H](O[C@]3([H])[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H](OC[C@H](N)[C@H](O)/C=C/CCCshow more
    InChIKey
    GRGNVOCPFLXGDQ-TWHXEDJUSA-N
    InChI
    1S/C36H67NO17/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(41)20(37)19-49-34-30(47)27(44)32(23(17-39)51-34)54-36-31(48)28(45)33(24(18-40)52-36)53-35-29(46)show more
    Synonyms
    Lyso-Gb3 | Lyso-Globotriaosylceramide (d18:1) | Lyso-Ceramide Trihexoside | Globotriaosylsphingosine (d18:1) | Globot...
  10. D-galactosyl-β1-1'-D-erythro-sphingosine
    CAS: 2238-90-6 Formula: C24H47NO7 Molecular Weight: 461.632
    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 #: D489881
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    IUPAC Name
    (2R,3R,4S,5R,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)N)O
    InChIKey
    HHJTWTPUPVQKNA-PIIMIWFASA-N
    InChI
    1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14show more
    Synonyms
    2-amino-3-hydroxy-4-octadecenyl Galactopyranoside | AKOS037645023 | beta-D-Galactopyranoside, (2S,3R,4E)-2-amino-3-hy...
  11. D-galactosyl-ß-1,1' N-palmitoyl-D-erythro-sphingosine
    CAS: 34324-89-5 PubChem CID: 11542139 Formula: C40H77NO8 Molecular Weight: 700.041
    Out of Stock Item #: D130625
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    Technical Identifiers
    IUPAC Name
    N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]hexadecanamide
    SMILES
    CCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCCCCCC)O
    InChIKey
    VJLLLMIZEJJZTE-DKZZKAIRSA-N
    InChI
    1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6show more
    Synonyms
    N-PALMITOYL CEREBROSIDE|N-(hexadecanoyl)-beta-D-galactosylsphingosine|34324-89-5|N-Palmitoylgalactosylsphingosine|N-P...
  12. D-lactosyl-ß1-1'-D-erythro-sphingosine
    CAS: 109785-20-8 PubChem CID: 6439268 Formula: C30H57NO12 Molecular Weight: 623.773
    Out of Stock Item #: D130643
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxanshow more
    SMILES
    CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)N)O
    InChIKey
    MQKSCOKUMZMISB-GPWKTZPCSA-N
    InChI
    1S/C30H57NO12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(34)19(31)18-40-29-27(39)25(37)28(22(17-33)42-29)43-30-26(38)24(36)23(35)21(16-32)41-30/h14-15,19show more
    Synonyms
    109785-20-8|Lactosylsphingosine|Lactosyl lysosphingolipid|Lactosyl-C18-sphingosine|(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6...
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