accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 159922-50-6

H3COOOOHOOHO

CAS RN 159922-50-6

IUPAC Name: 5-(benzyloxy)-2-[(benzyloxy)methyl]-6-(4-methoxyphenoxy)oxane-3,4-diol
Synonyms: 5-(benzyloxy)-2-[(benzyloxy)methyl]-6-(4-methoxyphenoxy)oxane-3,4-diol
Molecular Weight (g/mol): 466.53
Molecular Formula: C27H30O7
InChi Key: ZNONEMGWLHXQDN-UHFFFAOYNA-N
SMILES: COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(O)C2OCC2=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 2,6-Di-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™
SDP

CAS: 159922-50-6 Molecular Formula: C27H30O7 Molecular Weight (g/mol): 466.53 MDL Number: MFCD06797145 InChI Key: ZNONEMGWLHXQDN-LXSUACKSSA-N PubChem CID: 10906733 IUPAC Name: (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

PubChem CID 10906733
CAS 159922-50-6
Molecular Weight (g/mol) 466.53
MDL Number MFCD06797145
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
IUPAC Name (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
InChI Key ZNONEMGWLHXQDN-LXSUACKSSA-N
Molecular Formula C27H30O7