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CAS RN 1017587-57-3

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CAS RN 1017587-57-3

IUPAC Name: 3,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxane
Synonyms: 3,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxane
Molecular Weight (g/mol): 582.76
Molecular Formula: C36H38O5S
InChi Key: OZARVANREPUDBF-UHFFFAOYNA-N
SMILES: C=CCOC1C(OCC2=CC=CC=C2)C(COCC2=CC=CC=C2)OC(SC2=CC=CC=C2)C1OCC1=CC=CC=C1
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Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
SDP

CAS: 1017587-57-3 Molecular Formula: C36H38O5S Molecular Weight (g/mol): 582.755 InChI Key: OZARVANREPUDBF-JZPVOVDPSA-N Synonym: Gal[246Bn,3All]-beta-SPh PubChem CID: 133554193 IUPAC Name: (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

PubChem CID 133554193
CAS 1017587-57-3
Molecular Weight (g/mol) 582.755
SMILES C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym Gal[246Bn,3All]-beta-SPh
IUPAC Name (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane
InChI Key OZARVANREPUDBF-JZPVOVDPSA-N
Molecular Formula C36H38O5S