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.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Glycosyl compounds ⮕ Phenolic glycosides

4-Nitrophenyl β-D-glucopyranoside
- ≥98%
Cas Number: 2492-87-7 EC Number: 219-661-3

Formula: C₁₂H₁₅NO₈ Molecular Weight: 301.25

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-N

InChI: InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m1/s1

Synonyms: PNPG | p-Nitrophenyl-beta-glucoside | 4-Nitrophenyl-beta-D-glucopyranoside | p-Nitrophenyl beta-D-glucopyranoside | 4...
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Parishin A
- ≥98%
Cas Number: 62499-28-9 Compound CID: 10557926

Formula: C₄₅H₅₆O₂₅ Molecular Weight: 996.9

IUPAC Name: tris[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 2-hydroxypropane-1,2,3-tricarboxylate

SMILES: C1=CC(=CC=C1COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)(C(=O)OCC4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)O)OC6C(C(C(C(O6)CO)O)O)O

InChIKey: WYKQPGOKTKQHQG-SHGJSZTHSA-N

InChI: InChI=1S/C45H56O25/c46-15-27-32(51)35(54)38(57)41(68-27)65-24-7-1-21(2-8-24)18-62-30(49)13-45(61,44(60)64-20-23-5-11-26(12-6-23)67-43-40(59)37(56)34(5show more

Synonyms: FP74230 | Tris(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl) 2-hydroxyp...
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p-Coumaryl alcohol 4-O-glucoside
Cas Number: 120442-73-1

Formula: C₁₅H₂₀O₇ Molecular Weight: 312.32

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]phenoxy]oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1C=CCO)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: CRVXJSNSTGEXDX-HHMSBIESSA-N

InChI: InChI=1S/C15H20O7/c16-7-1-2-9-3-5-10(6-4-9)21-15-14(20)13(19)12(18)11(8-17)22-15/h1-6,11-20H,7-8H2/b2-1+/t11-,12-,13+,14-,15-/m1/s1

Synonyms: UNII-7S84482DTV | Q27896010 | CHEBI:27588 | .BETA.-D-GLUCOPYRANOSIDE, 4-(3-HYDROXY-1-PROPENYL)PHENYL, (E)- | NCGC0038...

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Parishin A
- ≥98%
Cas Number: 62499-28-9 Compound CID: 10557926

Formula: C₄₅H₅₆O₂₅ Molecular Weight: 996.9

IUPAC Name: tris[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 2-hydroxypropane-1,2,3-tricarboxylate

SMILES: C1=CC(=CC=C1COC(=O)CC(CC(=O)OCC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)(C(=O)OCC4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)O)OC6C(C(C(C(O6)CO)O)O)O

InChIKey: WYKQPGOKTKQHQG-SHGJSZTHSA-N

InChI: InChI=1S/C45H56O25/c46-15-27-32(51)35(54)38(57)41(68-27)65-24-7-1-21(2-8-24)18-62-30(49)13-45(61,44(60)64-20-23-5-11-26(12-6-23)67-43-40(59)37(56)34(5show more
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Coniferin
- ≥98%
Cas Number: 531-29-3

Formula: C₁₆H₂₂O₈ Molecular Weight: 342.34

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]oxane-3,4,5-triol

SMILES: COC1=C(C=CC(=C1)C=CCO)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: SFLMUHDGSQZDOW-FAOXUISGSA-N

InChI: InChI=1S/C16H22O8/c1-22-11-7-9(3-2-6-17)4-5-10(11)23-16-15(21)14(20)13(19)12(8-18)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1

Synonyms: HMS2267N17 | NCGC00179896-02 | ACon1_002032 | 3-(4-beta-D-Glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol | Conifery...
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Sakakin
- ≥98%
- 10mM in DMSO
Cas Number: 21082-33-7(DMSO) Compound CID: 70700401

Formula: C₁₃H₁₈O₇ Molecular Weight: 286.28

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol

SMILES: CC1=CC(=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)O

InChIKey: YTXIGTCAQNODGD-HENWMNBSSA-N

InChI: InChI=1S/C13H18O7/c1-6-2-7(15)4-8(3-6)19-13-12(18)11(17)10(16)9(5-14)20-13/h2-4,9-18H,5H2,1H3/t9-,10-,11+,12-,13?/m1/s1

Synonyms: (3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | Orcinol-glucosid | (2R...
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Undulatoside A
- ≥90%(LC/MS-ELSD)
Cas Number: 58108-99-9 Compound CID: 5321494

Formula: C₁₆H₁₈O₉ Molecular Weight: 354.31

IUPAC Name: 5-hydroxy-2-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: CC1=CC(=O)C2=C(C=C(C=C2O1)OC3C(C(C(C(O3)CO)O)O)O)O

InChIKey: BYYDEEAJCDGLER-YMILTQATSA-N

InChI: InChI=1S/C16H18O9/c1-6-2-8(18)12-9(19)3-7(4-10(12)23-6)24-16-15(22)14(21)13(20)11(5-17)25-16/h2-4,11,13-17,19-22H,5H2,1H3/t11-,13-,14+,15-,16-/m1/s1

Synonyms: AKOS040762465 | Undulatoside A | DTXSID501346913 | UndulatosideA | SCHEMBL20678163 | 5-hydroxy-2-methyl-7-[(2S,3R,4S,...
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β-Naphthyl α-D-Glucopyranoside
- ≥98%
Cas Number: 25320-79-0 EC Number: 246-834-0

Formula: C₁₆H₁₈O₆ Molecular Weight: 306.31

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol

SMILES: C1=CC=C2C=C(C=CC2=C1)OC3C(C(C(C(O3)CO)O)O)O

InChIKey: MWHKPYATGMFFPI-LJIZCISZSA-N

InChI: InChI=1S/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-20H,8H2/t12-,13-,14+,15-,16+/m1/s1

Synonyms: Q27162432 | 2-naphthyl alpha-D-glucoside | AKOS022171743 | beta-Naphthyl-alpha-D-glucoside | AMY41707 | 1-(2-Naphthyl...
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β-D-Galactopyranosylphenyl isothiocyanate
- ≥98%
Cas Number: 20721-62-4 Compound CID: 4182945

Formula: C₁₃H₁₅NO₆S Molecular Weight: 313.33

IUPAC Name: 2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1N=C=S)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: RWANFUZQWINQBY-UHFFFAOYSA-N

InChI: InChI=1S/C13H15NO6S/c15-5-9-10(16)11(17)12(18)13(20-9)19-8-3-1-7(2-4-8)14-6-21/h1-4,9-13,15-18H,5H2

Synonyms: a-d-galactopyranosyl phenylisothiocyanate | Isothiocyanatophenyl beta-D-galactopyranoside | 2-(hydroxymethyl)-6-(4-is...
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α-D-Galactopyranosylphenyl isothiocyanate
- ≥98%
Cas Number: 120967-92-2 Compound CID: 57109088

Formula: C₁₃H₁₅NO₆S Molecular Weight: 313.33

IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1N=C=S)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: RWANFUZQWINQBY-SJHCENCUSA-N

InChI: InChI=1S/C13H15NO6S/c15-5-9-10(16)11(17)12(18)13(20-9)19-8-3-1-7(2-4-8)14-6-21/h1-4,9-13,15-18H,5H2/t9-,10+,11+,12-,13+/m1/s1

Synonyms: DTXSID60720318 | a-d-galactopyranosyl phenylisothiocyanate | 4-Isothiocyanatophenyl alpha-D-galactopyranoside | E8693...
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4-Isothiocyanatophenyl α-D-Mannopyranoside
- ≥95%
Cas Number: 96345-79-8 Compound CID: 11023405

Formula: C₁₃H₁₅NO₆S Molecular Weight: 313.33

IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1N=C=S)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: RWANFUZQWINQBY-BNDIWNMDSA-N

InChI: InChI=1S/C13H15NO6S/c15-5-9-10(16)11(17)12(18)13(20-9)19-8-3-1-7(2-4-8)14-6-21/h1-4,9-13,15-18H,5H2/t9-,10-,11+,12+,13+/m1/s1

Synonyms: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-3,4,5-triol | 4-Isothiocyanatopheny...
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α-Arbutin
- 10mM in DMSO
Cas Number: 84380-01-8

Formula: C₁₂H₁₆O₇ Molecular Weight: 272.25

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

InChI: InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12+/m1/s1

Synonyms: a-Arbutin | 4-hydroxyphenyl-D-lucopyranoside | FS-2928 | DTXSID20233358 | alpha-Arbutoside | f inverted question mark...
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