accessibility menu, dialog, popup

UserName

CAS RN 54261-98-2

(S)(R)(S)(R)O(R)(R)O(S)(S)(S)(S)(S)OOO(S)(S)(R)(R)(R)(R)(R)(R)OOHOOHOHOHHOHOHOOHHOHOHOHOOHHO

CAS RN 54261-98-2

IUPAC Name: —
Synonyms: —
Molecular Weight (g/mol): —
Molecular Formula: —
InChi Key: —
SMILES: —
Molecular Weight (g/mol) 
  • (8)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (1)
Grade 
  • (3)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (6)

Molecular Weight (g/mol)

  • (8)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (1)

Grade

  • (3)

Physical Form

  • (2)
1 – 4 of 4 results
1

Stachyose hydrate, technical, Thermo Scientific™

CAS: 54261-98-2 Molecular Formula: C24H42O21·xH2O Molecular Weight (g/mol): 666.58 InChI Key: XQDOUZBIGFWLCL-UHFFFAOYSA-N PubChem CID: 131801001 IUPAC Name: 2-[[6-[[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;trihydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)OC4(C(C(C(O4)CO)O)O)CO)O)O)O)O)O)O)O)O)O)O.O.O.O

PubChem CID 131801001
CAS 54261-98-2
Molecular Weight (g/mol) 666.58
SMILES C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)OC4(C(C(C(O4)CO)O)O)CO)O)O)O)O)O)O)O)O)O)O.O.O.O
IUPAC Name 2-[[6-[[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;trihydrate
InChI Key XQDOUZBIGFWLCL-UHFFFAOYSA-N
Molecular Formula C24H42O21·xH2O
2

Thermo Scientific Chemicals Stachyose hydrate, 97+%

CAS: 54261-98-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 MDL Number: MFCD00149457 InChI Key: UQZIYBXSHAGNOE-CYDMKDQUNA-N PubChem CID: 131801001 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

PubChem CID 131801001
CAS 54261-98-2
Molecular Weight (g/mol) 666.58
MDL Number MFCD00149457
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI Key UQZIYBXSHAGNOE-CYDMKDQUNA-N
Molecular Formula C24H42O21
3

Thermo Scientific™ Stachyose hydrate, 97+%

Chemical Name or Material: Stachyose hydrate CAS: 54261-98-2 Assay Percent Range: 97% min. (ELSD) (HPLC) Molecular Formula: C24H42O21·xH2O Formula Weight: 666.58 MDL Number: MFCD00071593

CAS 54261-98-2
MDL Number MFCD00071593
Chemical Name or Material Stachyose hydrate
Molecular Formula C24H42O21·xH2O
Formula Weight 666.58
Assay Percent Range 97% min. (ELSD) (HPLC)
4

Stachyose Hydrate 98.0+%, TCI America™

CAS: 54261-98-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 MDL Number: MFCD00149457 InChI Key: UQZIYBXSHAGNOE-CYDMKDQUNA-N Synonym: beta-D-Fructofuranosyl O-alpha-D-Galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha-D-glucopyranoside, Lupeose, Manneotetrose PubChem CID: 131801001 IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

PubChem CID 131801001
CAS 54261-98-2
Molecular Weight (g/mol) 666.58
MDL Number MFCD00149457
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym beta-D-Fructofuranosyl O-alpha-D-Galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha-D-glucopyranoside, Lupeose, Manneotetrose
IUPAC Name (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
InChI Key UQZIYBXSHAGNOE-CYDMKDQUNA-N
Molecular Formula C24H42O21