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CAS RN 74801-29-9

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CAS RN 74801-29-9

IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-(phenylsulfanyl)oxane
Synonyms: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-(phenylsulfanyl)oxane
Molecular Weight (g/mol): 632.82
Molecular Formula: C40H40O5S
InChi Key: IKCMSYGNAFDJNX-UHFFFAOYNA-N
SMILES: C(OCC1=CC=CC=C1)C1OC(SC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
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Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
SDP

CAS: 74801-29-9 Molecular Formula: C40H40O5S Molecular Weight (g/mol): 632.815 MDL Number: MFCD06657856 InChI Key: IKCMSYGNAFDJNX-HECCNADXSA-N Synonym: Gal[2346Bn]-beta-SPh PubChem CID: 53384338 IUPAC Name: (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

PubChem CID 53384338
CAS 74801-29-9
Molecular Weight (g/mol) 632.815
MDL Number MFCD06657856
SMILES C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Synonym Gal[2346Bn]-beta-SPh
IUPAC Name (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane
InChI Key IKCMSYGNAFDJNX-HECCNADXSA-N
Molecular Formula C40H40O5S