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Carbohydrates

Various organic compounds consisting of carbon, hydrogen, and oxygen atoms that are found in foods and living tissues; typically broken down to release energy; includes sugars, sugar alcohols, sugar acids and derivatives, glycosyl compounds, and more.
Sugar alcohols (4,034)
Glycosyl compounds (2,685)
Monosaccharides (1,522)
Sugar acids and derivatives (850)
Oligosaccharides (479)
Aminosaccharides (264)

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Keyword Search:
586 – 600 of 8,834 results
586

2'-O-Methylcytidine 98.0+%, TCI America™
SDP

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

PubChem CID 150971
CAS 2140-72-9
Molecular Weight (g/mol) 257.246
ChEBI CHEBI:19228
MDL Number MFCD00056067
SMILES COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
IUPAC Name 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
InChI Key RFCQJGFZUQFYRF-ZOQUXTDFSA-N
Molecular Formula C10H15N3O5
587

4-Methylumbelliferyl alpha-D-Mannopyranoside 97.0+%, TCI America™
SDP

CAS: 28541-83-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00067662 InChI Key: YUDPTGPSBJVHCN-VMMWWAARSA-N PubChem CID: 2733782 IUPAC Name: 4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

PubChem CID 2733782
CAS 28541-83-5
Molecular Weight (g/mol) 338.312
MDL Number MFCD00067662
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
IUPAC Name 4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI Key YUDPTGPSBJVHCN-VMMWWAARSA-N
Molecular Formula C16H18O8
588

N-n-Octyl-D-glucamine 98.0+%, TCI America™
SDP

CAS: 23323-37-7 Molecular Formula: C14H31NO5 Molecular Weight (g/mol): 293.404 MDL Number: MFCD00134352 InChI Key: ZRRNJJURLBXWLL-REWJHTLYSA-N Synonym: n-octyl-d-glucamine,n-octylglucamine,1-deoxy-1-octylamino-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol,n-n-octyl-d-glucamine,1-octylamino-1-deoxy-d-glucitol,1-deoxy-1-n-octylamino-d-glucitol,d-glucitol, 1-deoxy-1-octylamino,1-deoxy-1-octylamine-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol PubChem CID: 90064 IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol SMILES: CCCCCCCCNCC(C(C(C(CO)O)O)O)O

PubChem CID 90064
CAS 23323-37-7
Molecular Weight (g/mol) 293.404
MDL Number MFCD00134352
SMILES CCCCCCCCNCC(C(C(C(CO)O)O)O)O
Synonym n-octyl-d-glucamine,n-octylglucamine,1-deoxy-1-octylamino-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol,n-n-octyl-d-glucamine,1-octylamino-1-deoxy-d-glucitol,1-deoxy-1-n-octylamino-d-glucitol,d-glucitol, 1-deoxy-1-octylamino,1-deoxy-1-octylamine-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol
IUPAC Name (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol
InChI Key ZRRNJJURLBXWLL-REWJHTLYSA-N
Molecular Formula C14H31NO5
589

DL-Arabinose 98.0+%, TCI America™
SDP

CAS: 147-81-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-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: oxane-2,3,4,5-tetrol SMILES: OC1COC(O)C(O)C1O

PubChem CID 5460291
CAS 147-81-9
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:6182
MDL Number MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866
SMILES OC1COC(O)C(O)C1O
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 oxane-2,3,4,5-tetrol
InChI Key SRBFZHDQGSBBOR-UHFFFAOYNA-N
Molecular Formula C5H10O5
590

Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin 90.0+%, TCI America™
SDP

CAS: 97227-33-3 Molecular Formula: C55H86O42S Molecular Weight (g/mol): 1451.311 InChI Key: DSTZIMMHXKJUSO-UQEOIKNASA-N PubChem CID: 44629831 SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O

PubChem CID 44629831
CAS 97227-33-3
Molecular Weight (g/mol) 1451.311
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O
InChI Key DSTZIMMHXKJUSO-UQEOIKNASA-N
Molecular Formula C55H86O42S
591

4-Methylumbelliferyl beta-D-Ribofuranoside 98.0+%, TCI America™
SDP

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
592

1-beta-D-Arabinofuranosyluracil 98.0+%, TCI America™
SDP

CAS: 3083-77-0 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00065998 InChI Key: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O

PubChem CID 57416896
CAS 3083-77-0
Molecular Weight (g/mol) 244.20
MDL Number MFCD00065998
SMILES OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Synonym 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione
IUPAC Name 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key DRTQHJPVMGBUCF-CCXZUQQUSA-N
Molecular Formula C9H12N2O6
593

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose 97.0+%, TCI America™
SDP

CAS: 10022-13-6 Molecular Formula: C22H23NO11 Molecular Weight (g/mol): 477.422 InChI Key: DUXJAHFLYZUOPT-ACMVSEJYSA-N PubChem CID: 2728904 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

PubChem CID 2728904
CAS 10022-13-6
Molecular Weight (g/mol) 477.422
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
InChI Key DUXJAHFLYZUOPT-ACMVSEJYSA-N
Molecular Formula C22H23NO11
594

Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside 98.0+%, TCI America™
SDP

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
595

L-(-)-Galactose 98.0+%, TCI America™
SDP

CAS: 15572-79-9 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063833 InChI Key: GZCGUPFRVQAUEE-DPYQTVNSSA-N Synonym: aldehydo-l-galactose,2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-galacto-hexose,unii-s93uii1dw8,s93uii1dw8,galactose, l PubChem CID: 84996 ChEBI: CHEBI:37617 IUPAC Name: (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 84996
CAS 15572-79-9
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:37617
MDL Number MFCD00063833
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym aldehydo-l-galactose,2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-galacto-hexose,unii-s93uii1dw8,s93uii1dw8,galactose, l
IUPAC Name (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-DPYQTVNSSA-N
Molecular Formula C6H12O6
596

Methyl beta-D-Glucopyranoside Hemihydrate 98.0+%, TCI America™
SDP

CAS: 709-50-2 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00006602 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: Methyl beta-D-Glucoside PubChem CID: 445238 ChEBI: CHEBI:320055 IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

PubChem CID 445238
CAS 709-50-2
Molecular Weight (g/mol) 194.18
ChEBI CHEBI:320055
MDL Number MFCD00006602
SMILES COC1OC(CO)C(O)C(O)C1O
Synonym Methyl beta-D-Glucoside
IUPAC Name 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula C7H14O6
597

Methyl alpha-D-Glucopyranoside 98.0+%, TCI America™
SDP

CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

PubChem CID 7568545
CAS 97-30-3
Molecular Weight (g/mol) 194.183
MDL Number MFCD00064086
SMILES COC1C(C(C(C(O1)CO)O)O)O
Synonym methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r
IUPAC Name (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key HOVAGTYPODGVJG-IECVIRLLSA-N
Molecular Formula C7H14O6
598

2,3,4,6-Tetra-O-benzyl-D-glucopyranose 97.0+%, TCI America™
SDP

CAS: 4132-28-9 Molecular Formula: C34H36O6 Molecular Weight (g/mol): 540.656 MDL Number: MFCD00066004 InChI Key: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonym: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose PubChem CID: 10940502 IUPAC Name: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

PubChem CID 10940502
CAS 4132-28-9
Molecular Weight (g/mol) 540.656
MDL Number MFCD00066004
SMILES C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose
IUPAC Name (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
InChI Key OGOMAWHSXRDAKZ-BKJHVTENSA-N
Molecular Formula C34H36O6
599

Dextrin, TCI America™
SDP

CAS: 9004-53-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00081554 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonym: dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen PubChem CID: 62698 IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

PubChem CID 62698
CAS 9004-53-9
Molecular Weight (g/mol) 504.438
MDL Number MFCD00081554
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Synonym dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen
IUPAC Name (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key FYGDTMLNYKFZSV-MRCIVHHJSA-N
Molecular Formula C18H32O16
600

L-(+)-Lyxose 98.0+%, TCI America™
SDP

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