Carbohydrates
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D - (+) - Glucose Anhydrous Cell Culture MP Biomedicals
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals Uridine, 99%
CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.2 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
| PubChem CID | 89495556 |
|---|---|
| CAS | 58-96-8 |
| Molecular Weight (g/mol) | 244.2 |
| MDL Number | MFCD00006526 |
| SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Synonym | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
| IUPAC Name | 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
| Molecular Formula | C9H12N2O6 |
Methyl cellulose, viscosity 400 cP (2% solution in water)
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 |
D-(+)-Trehalose Dihydrate 98.0+%, TCI America™
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CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 181978 |
|---|---|
| CAS | 6138-23-4 |
| Molecular Weight (g/mol) | 378.33 |
| MDL Number | MFCD00071594 |
| SMILES | O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate |
| InChI Key | DPVHGFAJLZWDOC-DJCWUSJTNA-N |
| Molecular Formula | C12H26O13 |
n-Dodecyl beta-D-glucopyranoside, Thermo Scientific Chemicals
CAS: 59122-55-3 Molecular Formula: C18H36O6 Molecular Weight (g/mol): 348.48 MDL Number: MFCD00063298 InChI Key: PYIDGJJWBIBVIA-UYTYNIKBSA-N Synonym: dodecyl glucoside,dodecyl beta-d-glucopyranoside,dodecyl b-d-glucopyranoside,dodecyl-beta-d-glucopyranoside,dodecyl,a-d-glucopyranoside,n-dodecyl-beta-d-glucopyranoside,n-dodecyl glucoside,n-dodecyl-i 2-d-glucopyranoside,dodecyl-,n-dodecyl ?-d-glucopyranoside PubChem CID: 93321 IUPAC Name: (2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 93321 |
|---|---|
| CAS | 59122-55-3 |
| Molecular Weight (g/mol) | 348.48 |
| MDL Number | MFCD00063298 |
| SMILES | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| Synonym | dodecyl glucoside,dodecyl beta-d-glucopyranoside,dodecyl b-d-glucopyranoside,dodecyl-beta-d-glucopyranoside,dodecyl,a-d-glucopyranoside,n-dodecyl-beta-d-glucopyranoside,n-dodecyl glucoside,n-dodecyl-i 2-d-glucopyranoside,dodecyl-,n-dodecyl ?-d-glucopyranoside |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | PYIDGJJWBIBVIA-UYTYNIKBSA-N |
| Molecular Formula | C18H36O6 |
Carboxymethyl Cellulose Sodium Salt, Low Vicosity, MP Biomedicals
CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| PubChem CID | 23706213 |
|---|---|
| CAS | 9004-32-4 |
| Molecular Weight (g/mol) | 263.20 |
| MDL Number | MFCD00081472 |
| SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
| InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| Molecular Formula | (C12 H14 O9 R6)n |
D-(+)-Trehalose dihydrate, >99%, MP Biomedicals™
CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 181978 |
|---|---|
| CAS | 6138-23-4 |
| Molecular Weight (g/mol) | 378.33 |
| MDL Number | MFCD00071594 |
| SMILES | O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol |
| InChI Key | DPVHGFAJLZWDOC-DJCWUSJTNA-N |
| Molecular Formula | C12H26O13 |
Glycerol, >99%, Highly Purified, MP Biomedicals™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 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) | 92.09 |
| 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 |
Guanosine 5'-monophosphate, disodium salt hydrate, 97%
CAS: 5550-12-9 Molecular Formula: C10H12N5Na2O8P Molecular Weight (g/mol): 407.19 MDL Number: MFCD00151238 InChI Key: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
| PubChem CID | 21712 |
|---|---|
| CAS | 5550-12-9 |
| Molecular Weight (g/mol) | 407.19 |
| MDL Number | MFCD00151238 |
| SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
| IUPAC Name | disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
| InChI Key | PVBRXXAAPNGWGE-KHRSEZDTNA-L |
| Molecular Formula | C10H12N5Na2O8P |
Isopropyl-beta-D-thiogalactoside, dioxane-free, 99%, Thermo Scientific Chemicals
CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 656894 |
|---|---|
| CAS | 367-93-1 |
| Molecular Weight (g/mol) | 238.30 |
| ChEBI | CHEBI:61448 |
| MDL Number | MFCD00063273 |
| SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol |
| InChI Key | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
| Molecular Formula | C9H18O5S |
4-Nitrophenyl-beta-D-glucopyranoside, 98+%
CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 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
| PubChem CID | 92930 |
|---|---|
| CAS | 2492-87-7 |
| Molecular Weight (g/mol) | 301.25 |
| MDL Number | MFCD00006593 |
| SMILES | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | IFBHRQDFSNCLOZ-RMPHRYRLSA-N |
| Molecular Formula | C12H15NO8 |
Thermo Scientific Chemicals Methyl cellulose, viscosity 400 cPs
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 |
Thermo Scientific Chemicals N-Methyl-D-glucamine, 99%
CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.215 MDL Number: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O
| PubChem CID | 8567 |
|---|---|
| CAS | 6284-40-8 |
| Molecular Weight (g/mol) | 195.215 |
| ChEBI | CHEBI:59732 |
| MDL Number | MFCD00004707 |
| SMILES | CNCC(C(C(C(CO)O)O)O)O |
| Synonym | meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine |
| IUPAC Name | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol |
| InChI Key | MBBZMMPHUWSWHV-BDVNFPICSA-N |
| Molecular Formula | C7H17NO5 |
Tobramycin, MP Biomedicals™
CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 MDL Number: MFCD00077885 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonym: Nebramycin Factor 6,O-[3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)]-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1→4)]-2-deoxy-D-streptamine PubChem CID: 36294 ChEBI: CHEBI:28864
| PubChem CID | 36294 |
|---|---|
| CAS | 32986-56-4 |
| Molecular Weight (g/mol) | 467.52 |
| ChEBI | CHEBI:28864 |
| MDL Number | MFCD00077885 |
| Synonym | Nebramycin Factor 6,O-[3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)]-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribohexopyranosyl-(1→4)]-2-deoxy-D-streptamine |
| InChI Key | NLVFBUXFDBBNBW-PBSUHMDJSA-N |
| Molecular Formula | C18H37N5O9 |
Thermo Scientific Chemicals L-(+)-Rhamnose monohydrate, 98+%
CAS: 10030-85-0 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 20849066 |
|---|---|
| CAS | 10030-85-0 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00149363,MFCD00136036 |
| SMILES | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate |
| InChI Key | SHZGCJCMOBCMKK-HGVZOGFYSA-N |
| Molecular Formula | C6H12O5 |