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C-glycosyl compounds

Description:

Glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Glycosyl compounds ⮕ C-glycosyl compounds

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  1. Ethyl β-D-fructofuranoside
    Ethyl β-D-fructofuranoside
    CAS: 1820-84-4 PubChem CID: 11769694
    ≥97%
    Out of Stock Item #: E768426
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R)-2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol
    SMILES
    CCOC1(C(C(C(O1)CO)O)O)CO
    InChIKey
    KQQFKZUGBOQKLW-OOJXKGFFSA-N
    InChI
    1S/C8H16O6/c1-2-13-8(4-10)7(12)6(11)5(3-9)14-8/h5-7,9-12H,2-4H2,1H3/t5-,6-,7+,8-/m1/s1
  2. (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-2,3,4-triol
    (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-2,3,4-triol
    CAS: 470-23-5 PubChem CID: 439709 Formula: C6H12O6 Molecular Weight: 180.16
    ≥98%
    Out of Stock Item #: B735138
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
    SMILES
    C(C1C(C(C(O1)(CO)O)O)O)O
    InChIKey
    RFSUNEUAIZKAJO-ARQDHWQXSA-N
    InChI
    1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
  3. 2，5-Anhydro-D-mannitol
    2，5-Anhydro-D-mannitol
    CAS: 41107-82-8 EC Number: 255-221-7 Formula: C6H12O5 Molecular Weight: 164.16
    ≥97%
    Out of Stock Item #: A694430
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol
    SMILES
    C(C1C(C(C(O1)CO)O)O)O
    InChIKey
    MCHWWJLLPNDHGL-KVTDHHQDSA-N
    InChI
    1S/C6H12O5/c7-1-3-5(9)6(10)4(2-8)11-3/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1
  4. Thailanstatin A
    Thailanstatin A
    CAS: 1426953-21-0 PubChem CID: 71665768 Formula: C28H41NO9 Molecular Weight: 535.63
    ≥98%
    Out of Stock Item #: T648175
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    Technical Identifiers
    IUPAC Name
    2-[(3R,4R,5R,7S)-5-[(1E,3E)-5-[(2S,3S,5R,6R)-5-[[(Z,4S)-4-acetyloxypent-2-enoyl]amino]-3,6-dimethyloxan-2-yl]-3-methylpenta-1,3-dienyl]-4-hydroxy-1,6-show more
    SMILES
    CC1CC(C(OC1CC=C(C)C=CC2C(C3(CC(O2)CC(=O)O)CO3)O)C)NC(=O)C=CC(C)OC(=O)C
    InChIKey
    GJKQDOMCDFJANR-FUDLAKRJSA-N
    InChI
    1S/C28H41NO9/c1-16(7-10-24-27(34)28(15-35-28)14-21(38-24)13-26(32)33)6-9-23-17(2)12-22(19(4)37-23)29-25(31)11-8-18(3)36-20(5)30/h6-8,10-11,17-19,21-24show more
  6. no_selection
    Beta-D-Glucopyranosyl nitromethane
    CAS: 81846-60-8 PubChem CID: 22865379 Formula: C7H13NO7 Molecular Weight: 223.18
    ≥99%
    Out of Stock Item #: B651552
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(nitromethyl)oxane-3,4,5-triol
    SMILES
    C(C1C(C(C(C(O1)CO)O)O)O)[N+](=O)[O-]
    InChIKey
    CNILFIXWGGSLAQ-PJEQPVAWSA-N
    InChI
    1S/C7H13NO7/c9-2-4-6(11)7(12)5(10)3(15-4)1-8(13)14/h3-7,9-12H,1-2H2/t3-,4+,5-,6+,7+/m0/s1
    Synonyms
    beta-D-Glucopyranosylnitromethane | AKOS040758367 | (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(nitromethyl)tetrahydro-2H-p...
  7. D-Fructose-13C-1
    D-Fructose-13C-1
    CAS: 117013-19-1 PubChem CID: 71310006 Formula: C513CH12O6 Molecular Weight: 181.15
    ≥98%
    Out of Stock Item #: D649611
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    Technical Identifiers
    IUPAC Name
    (3S,4S,5R)-2,5-bis(hydroxymethyl)(213C)oxolane-2,3,4-triol
    SMILES
    C(C1C(C(C(O1)(CO)O)O)O)O
    InChIKey
    RFSUNEUAIZKAJO-STNXCDFNSA-N
    InChI
    1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1/i6+1
    Synonyms
    (3S,4S,5R)-2,5-bis(hydroxymethyl)(213C)oxolane-2,3,4-triol | DTXSID10746023 | D-(2-~13~C)Fructofuranose | D-Fructose-...
  8. Remdesivir nucleoside monophosphate
    Remdesivir nucleoside monophosphate
    CAS: 1911578-74-9 PubChem CID: 121310009 Formula: C12H14N5O7P Molecular Weight: 371.24
    ≥99%
    Out of Stock Item #: R646243
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
    SMILES
    C1=C2C(=NC=NN2C(=C1)C3(C(C(C(O3)COP(=O)(O)O)O)O)C#N)N
    InChIKey
    ZBHOHJWLOOFLMW-LTGWCKQJSA-N
    InChI
    1S/C12H14N5O7P/c13-4-12(8-2-1-6-11(14)15-5-16-17(6)8)10(19)9(18)7(24-12)3-23-25(20,21)22/h1-2,5,7,9-10,18-19H,3H2,(H2,14,15,16)(H2,20,21,22)/t7-,9-,10show more
  9. (3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol
    (3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol
    CAS: 1355049-94-3 EC Number: 856-563-5 PubChem CID: 57327515 Formula: C32H32N4O5 Molecular Weight: 552.62
    ≥97%
    Out of Stock Item #: D628498
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    Technical Identifiers
    IUPAC Name
    (3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
    SMILES
    C1=CC=C(C=C1)COCC2C(C(C(O2)(C3=CC=C4N3N=CN=C4N)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6
    InChIKey
    GFFNZQLCNVVBEE-HQRSTYDCSA-N
    InChI
    1S/C32H32N4O5/c33-31-26-16-17-28(36(26)35-22-34-31)32(37)30(40-20-25-14-8-3-9-15-25)29(39-19-24-12-6-2-7-13-24)27(41-32)21-38-18-23-10-4-1-5-11-23/h1-show more
    Synonyms
    AC-31364 | (3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxol...
  10. (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-carbonitrile
    (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-carbonitrile
    CAS: 1355357-49-1 EC Number: 856-564-0 PubChem CID: 101561033 Formula: C33H31N5O4 Molecular Weight: 561.63
    ≥97%
    Out of Stock Item #: D628499
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane-2-carbonitrile
    SMILES
    C1=CC=C(C=C1)COCC2C(C(C(O2)(C#N)C3=CC=C4N3N=CN=C4N)OCC5=CC=CC=C5)OCC6=CC=CC=C6
    InChIKey
    PJXBLWLWNWGFJO-TXLSGFARSA-N
    InChI
    1S/C33H31N5O4/c34-22-33(29-17-16-27-32(35)36-23-37-38(27)29)31(41-20-26-14-8-3-9-15-26)30(40-19-25-12-6-2-7-13-25)28(42-33)21-39-18-24-10-4-1-5-11-24/show more
    Synonyms
    1355357-49-1 | (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tet...
  11. formycin B
    formycin B
    CAS: 13877-76-4 Formula: C10H12N4O5 Molecular Weight: 268.23
    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 #: F610379
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    Technical Identifiers
    IUPAC Name
    3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
    SMILES
    OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1n[nH]c2c1[nH]cnc2=O
    InChIKey
    MTCJZZBQNCXKAP-KSYZLYKTSA-N
    InChI
    1S/C10H12N4O5/c15-1-3-7(16)8(17)9(19-3)5-4-6(14-13-5)10(18)12-2-11-4/h2-3,7-9,15-17H,1H2,(H,13,14)(H,11,12,18)/t3-,7-,8-,9+/m1/s1
    Synonyms
    Laurusin | NSC-106486 | Ohyamycin | NSC 106486 | NSC106486
  12. GS-441524
    GS-441524
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610675
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    Technical Identifiers
    SMILES
    OC[C@H]1O[C@@]([C@@H]([C@@H]1O)O)(C#N)c1ccc2n1ncnc2N
    InChIKey
    BRDWIEOJOWJCLU-LTGWCKQJSA-N
    InChI
    1S/C12H13N5O4/c13-4-12(10(20)9(19)7(3-18)21-12)8-2-1-6-11(14)15-5-16-17(6)8/h1-2,5,7,9-10,18-20H,3H2,(H2,14,15,16)/t7-,9-,10-,12+/m1/s1
    Synonyms
    1BQK176DT6 | BS-14744 | EN300-26870141 | AC-31365 | CHEBI:147281 | Z3952165305 | ZB1788 | reacted form | U08 | EN300-...
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