accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 303127-81-3

CAS RN 303127-81-3

IUPAC Name: 8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol
Synonyms: 8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol
Molecular Weight (g/mol): 464.51
Molecular Formula: C27H28O7
InChi Key: JQCLKKJUWALUTI-UHFFFAOYNA-N
SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC3=CC=CC=C3)C2O)C2=CC=CC=C2)C=C1
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (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

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene-beta-D-glucopyranoside 98.0+%, TCI America™
SDP

CAS: 303127-81-3 Molecular Formula: C27H28O7 Molecular Weight (g/mol): 464.51 MDL Number: MFCD08276394 InChI Key: JQCLKKJUWALUTI-UHFFFAOYNA-N PubChem CID: 126970120 IUPAC Name: 8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC3=CC=CC=C3)C2O)C2=CC=CC=C2)C=C1

PubChem CID 126970120
CAS 303127-81-3
Molecular Weight (g/mol) 464.51
MDL Number MFCD08276394
SMILES COC1=CC=C(OC2OC3COC(OC3C(OCC3=CC=CC=C3)C2O)C2=CC=CC=C2)C=C1
IUPAC Name 8-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-ol
InChI Key JQCLKKJUWALUTI-UHFFFAOYNA-N
Molecular Formula C27H28O7