4-[(4R,5S,6R)-5-hydroxy-6-[(2S,3S)-2-hydroxy-3-methyl-5-methylideneoxolan-2-yl]-1,3-dioxan-4-yl]piperidine-2,6-dione
AlkaPlorer ID: AK039993
Synonym: None
IUPAC Name: 4-[(4R,5S,6R)-5-hydroxy-6-[(2S,3S)-2-hydroxy-3-methyl-5-methylideneoxolan-2-yl]-1,3-dioxan-4-yl]piperidine-2,6-dione
Structure
SMILES: C=C1C[C@H](C)[C@@](O)([C@@H]2OCO[C@H](C3CC(=O)N=C(O)C3)[C@@H]2O)O1
InChI: InChI=1S/C15H21NO7/c1-7-3-8(2)23-15(7,20)14-12(19)13(21-6-22-14)9-4-10(17)16-11(18)5-9/h7,9,12-14,19-20H,2-6H2,1H3,(H,16,17,18)/t7-,12-,13+,14+,15-/m0/s1
InChIKey: OQITZCFWPFNJRU-MKBNDSBCSA-N
Source
Properties Information
Molecule Weight: 327.333
TPSA？: 117.81000000000002
MolLogP？: 0.2405999999999997
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|