Streptoglutarimide H
AlkaPlorer ID: AK033207
Synonym: 'Streptoglutarimide H'
IUPAC Name: 4-[(2R)-2-hydroxy-2-[(1S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-2-oxocyclohexyl]ethyl]piperidine-2,6-dione
Structure
SMILES: C[C@@H]1C[C@@H]([C@H](O)CC2CC(=O)N=C(O)C2)C(=O)[C@H](C)[C@H]1O
InChI: InChI=1S/C15H23NO5/c1-7-3-10(15(21)8(2)14(7)20)11(17)4-9-5-12(18)16-13(19)6-9/h7-11,14,17,20H,3-6H2,1-2H3,(H,16,18,19)/t7-,8-,10+,11-,14+/m1/s1
InChIKey: JZQFWTNEUBVJCY-IBVXQHDCSA-N
Source
Properties Information
Molecule Weight: 297.351
TPSA？: 107.19
MolLogP？: 0.8525999999999998
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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