None
AlkaPlorer ID: AK325439
Synonym: None
IUPAC Name: None
Structure
SMILES: CN1[C@@H]2C[C@@H](OC(=O)[C@H](O)CC3=CC=CC=C3)C[C@H]1[C@H](O)[C@@H]2O
InChI: InChI=1S/C17H23NO5/c1-18-12-8-11(9-13(18)16(21)15(12)20)23-17(22)14(19)7-10-5-3-2-4-6-10/h2-6,11-16,19-21H,7-9H2,1H3/t11-,12-,13+,14-,15-,16+/m1/s1
InChIKey: PFHXZTLRUVIMTQ-AQGHMYMLSA-N
Reference
NPASS: NPC94471
Source
Properties Information
Molecule Weight: 321.373
TPSA?: 90.23
MolLogP?: -0.3000000000000006
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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