Carbohydrates
Filtered Search Results
L-(+)-Arabinose 98.0+%, TCI America™
CAS: 5328-37-0 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866 InChI Key: PYMYPHUHKUWMLA-VAYJURFESA-N Synonym: l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l PubChem CID: 5460291 ChEBI: CHEBI:6182 IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 5460291 |
|---|---|
| CAS | 5328-37-0 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:6182 |
| MDL Number | MFCD00135866 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Synonym | l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l |
| IUPAC Name | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-VAYJURFESA-N |
| Molecular Formula | C5H10O5 |
4-Methylumbelliferyl beta-D-Ribofuranoside 98.0+%, TCI America™
CAS: 195385-93-4 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.29 MDL Number: MFCD06796941 InChI Key: FAGLTVBWEMHJRP-UHFFFAOYNA-N PubChem CID: 18731513 IUPAC Name: 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12
| PubChem CID | 18731513 |
|---|---|
| CAS | 195385-93-4 |
| Molecular Weight (g/mol) | 308.29 |
| MDL Number | MFCD06796941 |
| SMILES | CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12 |
| IUPAC Name | 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one |
| InChI Key | FAGLTVBWEMHJRP-UHFFFAOYNA-N |
| Molecular Formula | C15H16O7 |
Methyl Cellulose (3,500-5,600mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
N-Glycolylneuraminic Acid 98.0+%, TCI America™
CAS: 1113-83-3 Molecular Formula: C11H19NO10 Molecular Weight (g/mol): 325.27 MDL Number: MFCD00057551 InChI Key: FDJKUWYYUZCUJX-GETJOPHTSA-N Synonym: Neu5Gc PubChem CID: 71317108 IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O
| PubChem CID | 71317108 |
|---|---|
| CAS | 1113-83-3 |
| Molecular Weight (g/mol) | 325.27 |
| MDL Number | MFCD00057551 |
| SMILES | C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O |
| Synonym | Neu5Gc |
| IUPAC Name | (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
| InChI Key | FDJKUWYYUZCUJX-GETJOPHTSA-N |
| Molecular Formula | C11H19NO10 |
Methyl Cellulose (20-30mPa.s, 2% in Water at 20°C), TCI America™
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
5-Bromo-4-chloro-3-indolyl beta-D-Glucuronide Sodium Salt 98.0+%, TCI America™
CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 MDL Number: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
| PubChem CID | 53384407 |
|---|---|
| CAS | 129541-41-9 |
| Molecular Weight (g/mol) | 444.594 |
| MDL Number | MFCD00135782 |
| SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+] |
| Synonym | x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt |
| IUPAC Name | sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate |
| InChI Key | IBLSVGDGSKUDCT-ILIJQVQCSA-M |
| Molecular Formula | C14H12BrClNNaO7 |
Glycerol, 85% (w/w), Ricca Chemical
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): Mixture MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
4-Nitrophenyl alpha-D-Mannopyranoside 98.0+%, TCI America™
CAS: 10357-27-4 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00066002 InChI Key: IFBHRQDFSNCLOZ-GCHJQGSQSA-N Synonym: 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside PubChem CID: 449023 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 449023 |
|---|---|
| CAS | 10357-27-4 |
| Molecular Weight (g/mol) | 301.251 |
| MDL Number | MFCD00066002 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
| Synonym | 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside |
| IUPAC Name | (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | IFBHRQDFSNCLOZ-GCHJQGSQSA-N |
| Molecular Formula | C12H15NO8 |
4-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™
CAS: 2001-96-9 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047519 InChI Key: MLJYKRYCCUGBBV-YTWAJWBKSA-N Synonym: pnpx,p-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl beta-d-xyloside,3-nitrophenyl b-d-xylopyranoside,p-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,p-nitrophenyl beta-d-xyloside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-,a-pnp PubChem CID: 91509 IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
| PubChem CID | 91509 |
|---|---|
| CAS | 2001-96-9 |
| Molecular Weight (g/mol) | 271.225 |
| MDL Number | MFCD00047519 |
| SMILES | C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | pnpx,p-nitrophenyl-beta-d-xylopyranoside,4-nitrophenyl beta-d-xyloside,3-nitrophenyl b-d-xylopyranoside,p-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl beta-d-xylopyranoside,4-nitrophenyl-beta-d-xylopyranoside,p-nitrophenyl beta-d-xyloside,2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol,xyl1-,a-pnp |
| IUPAC Name | (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | MLJYKRYCCUGBBV-YTWAJWBKSA-N |
| Molecular Formula | C11H13NO7 |
Naphthol AS-BI beta-D-Glucuronide 98.0+%, TCI America™
CAS: 37-87-6 Molecular Formula: C24H22BrNO9 Molecular Weight (g/mol): 548.342 MDL Number: MFCD00067162 InChI Key: ACOOAEDFQKSZTC-NABGWTBKSA-N Synonym: 6-Bromo-3[[(2-methoxyphenyl)amino]carbonyl]-2-naphthyl beta-D-Glucopyranosiduronic Acid PubChem CID: 16219726 IUPAC Name: (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)C(=O)O)O)O)O
| PubChem CID | 16219726 |
|---|---|
| CAS | 37-87-6 |
| Molecular Weight (g/mol) | 548.342 |
| MDL Number | MFCD00067162 |
| SMILES | COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)C(=O)O)O)O)O |
| Synonym | 6-Bromo-3[[(2-methoxyphenyl)amino]carbonyl]-2-naphthyl beta-D-Glucopyranosiduronic Acid |
| IUPAC Name | (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChI Key | ACOOAEDFQKSZTC-NABGWTBKSA-N |
| Molecular Formula | C24H22BrNO9 |
4-Nitrophenyl beta-D-Fucopyranoside 98.0+%, TCI America™
CAS: 1226-39-7 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 InChI Key: YILIDCGSXCGACV-BVWHHUJWSA-N Synonym: 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside PubChem CID: 2733769 IUPAC Name: (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
| PubChem CID | 2733769 |
|---|---|
| CAS | 1226-39-7 |
| Molecular Weight (g/mol) | 285.252 |
| SMILES | CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl-beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,2r,3r,4s,5r,6s-2-methyl-6-4-nitrophenoxy oxane-3,4,5-triol,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,a-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside,4-nitrophenyl i 2-d-fucopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YILIDCGSXCGACV-BVWHHUJWSA-N |
| Molecular Formula | C12H15NO7 |
4-Methylumbelliferyl alpha-L-Arabinopyranoside 98.0+%, TCI America™
CAS: 69414-26-2 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.286 MDL Number: MFCD00064087 InChI Key: JWIYLOHVJDJZOQ-HPEDKQMDSA-N PubChem CID: 18634901 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O
| PubChem CID | 18634901 |
|---|---|
| CAS | 69414-26-2 |
| Molecular Weight (g/mol) | 308.286 |
| MDL Number | MFCD00064087 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O |
| IUPAC Name | 4-methyl-7-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one |
| InChI Key | JWIYLOHVJDJZOQ-HPEDKQMDSA-N |
| Molecular Formula | C15H16O7 |
Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside 98.0+%, TCI America™
CAS: 3601-36-3 Molecular Formula: C28H26O9 Molecular Weight (g/mol): 506.507 MDL Number: MFCD06200842 InChI Key: WXFFEILSURAFKL-SUWSLWCISA-N Synonym: methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate PubChem CID: 10929259 IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate SMILES: COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
| PubChem CID | 10929259 |
|---|---|
| CAS | 3601-36-3 |
| Molecular Weight (g/mol) | 506.507 |
| MDL Number | MFCD06200842 |
| SMILES | COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| Synonym | methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate |
| IUPAC Name | [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate |
| InChI Key | WXFFEILSURAFKL-SUWSLWCISA-N |
| Molecular Formula | C28H26O9 |
Digitoxin 97.0+%, TCI America™
CAS: 71-63-6 Molecular Formula: C41H64O13 Molecular Weight (g/mol): 764.95 MDL Number: MFCD00003686 InChI Key: WDJUZGPOPHTGOT-XUDUSOBPSA-N Synonym: digitoxin,digitoxoside,unidigin,digitoxinum,coramedan,crystodigin tn,digipural,asthenthilo,digitossina,digitoxosidum PubChem CID: 441207 ChEBI: CHEBI:28544 IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahyd SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)O)O
| PubChem CID | 441207 |
|---|---|
| CAS | 71-63-6 |
| Molecular Weight (g/mol) | 764.95 |
| ChEBI | CHEBI:28544 |
| MDL Number | MFCD00003686 |
| SMILES | CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)O)O |
| Synonym | digitoxin,digitoxoside,unidigin,digitoxinum,coramedan,crystodigin tn,digipural,asthenthilo,digitossina,digitoxosidum |
| IUPAC Name | 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahyd |
| InChI Key | WDJUZGPOPHTGOT-XUDUSOBPSA-N |
| Molecular Formula | C41H64O13 |
L-(+)-Lyxose 98.0+%, TCI America™
CAS: 1949-78-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064111 InChI Key: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 644176 |
|---|---|
| CAS | 1949-78-6 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:28480 |
| MDL Number | MFCD00064111 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Synonym | l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci |
| IUPAC Name | (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-YUPRTTJUSA-N |
| Molecular Formula | C5H10O5 |