accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 6748-91-0

CH3OOOOOOOO

CAS RN 6748-91-0

IUPAC Name: 7-(benzoyloxy)-6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl benzoate
Synonyms: 7-(benzoyloxy)-6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl benzoate
Molecular Weight (g/mol): 490.51
Molecular Formula: C28H26O8
InChi Key: CGMUHSNJRXPSSA-UHFFFAOYNA-N
SMILES: COC1OC2COC(OC2C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)C1=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-Di-O-benzoyl-4,6-O-benzylidene-alpha-D-glucopyranoside 98.0+%, TCI America™
SDP

CAS: 6748-91-0 Molecular Formula: C28H26O8 Molecular Weight (g/mol): 490.508 MDL Number: MFCD02167693 InChI Key: CGMUHSNJRXPSSA-VBBSJTGDSA-N PubChem CID: 44629977 IUPAC Name: [(4aS,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

PubChem CID 44629977
CAS 6748-91-0
Molecular Weight (g/mol) 490.508
MDL Number MFCD02167693
SMILES COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
IUPAC Name [(4aS,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
InChI Key CGMUHSNJRXPSSA-VBBSJTGDSA-N
Molecular Formula C28H26O8