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Methyl 3-O-benzyl-a-L-rhamnopyranoside

HCID 178762097
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Basic information

CAS
75336-82-2
Standard SMILES
CO[C@@H]1O[C@@H](C)[C@H](O)[C@@H](OCc2ccccc2)[C@H]1O
InChIKey
YKNDWBCLABIQAZ-XNPMLMITNA-N
Molecular formula
C14H20O5
Average molar mass
268.31 g/mol

Names & identifiers

Preferred name
Methyl 3-O-benzyl-a-L-rhamnopyranoside
English name
Methyl 3-O-benzyl-a-L-rhamnopyranoside
Molecular formula
C14H20O5
Molecular weight
268.31

Names & synonyms

methyl 3-O-benzyl-α-L-rhamnopyranosideMethyl 3-O-benzyl-a-L-rhamnopyranosideMethyl 3-O-benzyl-alpha-L-rhamnopyranosideα-L-Mannopyranoside, methyl 6-deoxy-3-O-(phenylmethyl)-(2R,3R,4R,5S,6S)-4-(benzyloxy)-2-methoxy-6-methyloxane-3,5-diol

Database identifiers

CAS
75336-82-2

Properties

Physicochemical properties

InChI
InChI=1/C14H20O5/c1-9-11(15)13(12(16)14(17-2)19-9)18-8-10-6-4-3-5-7-10/h3-7,9,11-16H,8H2,1-2H3/t9-,11-,12+,13+,14+/s3
InChIKey
YKNDWBCLABIQAZ-XNPMLMITNA-N
SMILES
[C@H]1(O[C@H]([C@@H]([C@H](OCC2C=CC=CC=2)[C@H]1O)O)OC)C |&1:0,2,3,4,13,r|

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