accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 1820570-59-9

CH3OOOOOCH3OOH3COHOH

CAS RN 1820570-59-9

IUPAC Name: [3,4-dihydroxy-6-(4-methoxyphenoxy)-5-(4-methylbenzoyloxy)oxan-2-yl]methyl 4-methylbenzoate
Synonyms: [3,4-dihydroxy-6-(4-methoxyphenoxy)-5-(4-methylbenzoyloxy)oxan-2-yl]methyl 4-methylbenzoate
Molecular Weight (g/mol): 522.55
Molecular Formula: C29H30O9
InChi Key: KGTSZMZIXWBXKC-UHFFFAOYNA-N
SMILES: COC1=CC=C(OC2OC(COC(=O)C3=CC=C(C)C=C3)C(O)C(O)C2OC(=O)C2=CC=C(C)C=C2)C=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

4-Methoxyphenyl 2,6-Bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 98.0+%, TCI America™
SDP

CAS: 1820570-59-9 Molecular Formula: C29H30O9 Molecular Weight (g/mol): 522.55 MDL Number: MFCD06797138 InChI Key: KGTSZMZIXWBXKC-MXCNSHPNSA-N PubChem CID: 44629752 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-(4-methoxyphenoxy)-5-(4-methylbenzoyl)oxyoxan-2-yl]methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)C)O)O

PubChem CID 44629752
CAS 1820570-59-9
Molecular Weight (g/mol) 522.55
MDL Number MFCD06797138
SMILES CC1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)C)O)O
IUPAC Name [(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-(4-methoxyphenoxy)-5-(4-methylbenzoyl)oxyoxan-2-yl]methyl 4-methylbenzoate
InChI Key KGTSZMZIXWBXKC-MXCNSHPNSA-N
Molecular Formula C29H30O9