accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 107802-80-2

CH3OSH3COOO

CAS RN 107802-80-2

IUPAC Name: 3,4,5-tris(benzyloxy)-2-methyl-6-(methylsulfanyl)oxane
Synonyms: 3,4,5-tris(benzyloxy)-2-methyl-6-(methylsulfanyl)oxane
Molecular Weight (g/mol): 464.62
Molecular Formula: C28H32O4S
InChi Key: DENOSPOKQXYGTJ-UHFFFAOYNA-N
SMILES: CSC1OC(C)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (1)

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

  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

Methyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 95.0+%, TCI America™
SDP

CAS: 107802-80-2 Molecular Formula: C28H32O4S Molecular Weight (g/mol): 464.62 MDL Number: MFCD06797141 InChI Key: DENOSPOKQXYGTJ-NNVCNDCRSA-N PubChem CID: 11081093 IUPAC Name: (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane SMILES: CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

PubChem CID 11081093
CAS 107802-80-2
Molecular Weight (g/mol) 464.62
MDL Number MFCD06797141
SMILES CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane
InChI Key DENOSPOKQXYGTJ-NNVCNDCRSA-N
Molecular Formula C28H32O4S