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  • 117249-17-9 , 3,4-O-二苄基-L-鼠李糖烯, 3,4-Di-O-benzyl-L-rhamnal, CAS:117249-17-9
117249-17-9 , 3,4-O-二苄基-L-鼠李糖烯, 3,4-Di-O-benzyl-L-rhamnal, CAS:117249-17-9

117249-17-9 , 3,4-O-二苄基-L-鼠李糖烯, 3,4-Di-O-benzyl-L-rhamnal, CAS:117249-17-9

117249-17-9 , 3,4-Di-O-benzyl-L-rhamnal,
3,4-O-二苄基-L-鼠李糖烯,
Cas:117249-17-9
C20H22O3 / 310.387
MFCD04112736

3,4-Di-O-benzyl-L-rhamnal

3,4-O-二苄基-L-鼠李糖烯,

3,4-Di-O-benzyl-L-rhamnal is a high purity Glycosylation Oligosaccharide with a CAS No. 117249-17-9 that is synthesized by Click modification and methylation. It can be used as a raw material in the synthesis of complex carbohydrate. 3,4-Di-O-benzyl-L-rhamnal is water soluble and has an excellent stability in acidic conditions.

CAS Number117249-17-9
Product Name(2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran
IUPAC Name(2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran
Molecular FormulaC20H22O3
Molecular Weight310.387 g/mol
InChIInChI=1S/C20H22O3/c1-16-20(23-15-18-10-6-3-7-11-18)19(12-13-21-16)22-14-17-8-4-2-5-9-17/h2-13,16,19-20H,14-15H2,1H3/t16-,19-,20-/m0/s1
InChI KeyQNLJVGMVNHDIKM-VDGAXYAQSA-N
SMILESCC1C(C(C=CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Canonical SMILESCC1C(C(C=CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILESC[C@H]1[C@@H]([C@H](C=CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3


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