CAS RN 1017587-57-3
CAS RN 1017587-57-3
IUPAC Nor:
3,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxane
Synonymes:
3,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-(phenylsulfanyl)-4-(prop-2-en-1-yloxy)oxane
Poids moléculaire (g/mol):
582.76
Formule moléculaire:
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
1
–
1
de
1
résultats
1
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
CAS: 1017587-57-3 Formule moléculaire: C36H38O5S Poids moléculaire (g/mol): 582.755 Clé InChI: OZARVANREPUDBF-JZPVOVDPSA-N Synonyme: Gal[246Bn,3All]-beta-SPh CID PubChem: 133554193 Nom IUPAC: (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