N1 -methyl-N2 -((4-O-α-L-rhamnopyranoside)benzyl)oxalamide
AlkaPlorer ID: AK017879
Synonym: None
IUPAC Name: None
Structure
SMILES: C[C@@H]1O[C@H]([C@@H]([C@@H]([C@H]1O)O)O)OC2=CC=C(C=C2)CNC(C(NC)=O)=O
InChI: InChI=1S/C16H22N2O7/c1-8-11(19)12(20)13(21)16(24-8)25-10-5-3-9(4-6-10)7-18-15(23)14(22)17-2/h3-6,8,11-13,16,19-21H,7H2,1-2H3,(H,17,22)(H,18,23)/t8-,11-,12+,13+,16-/m0/s1
InChIKey: QWBQHGTYJHFDPB-IFYLGZELSA-N
Source
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Properties Information
Molecule Weight: 354.35900000000004
TPSA？: 137.35
MolLogP？: -1.7448999999999975
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 2
Activities Information
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