None
AlkaPlorer ID: AK321942
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(=O)O[C@H]1[C@H]2CC(=O)[C@H]3CCC[N@@+]4([O-])CCC[C@@]2(O)[C@]34C[C@@H]1C
InChI: InChI=1S/C18H27NO5/c1-11-10-17-13-5-3-7-19(17,23)8-4-6-18(17,22)14(9-15(13)21)16(11)24-12(2)20/h11,13-14,16,22H,3-10H2,1-2H3/t11-,13+,14+,16+,17-,18-,19+/m0/s1
InChIKey: YGMWNLVYDISZMM-XUCMLTSPSA-N
Reference
NPASS: NPC43898
Source
Properties Information
Molecule Weight: 337.41600000000005
TPSA?: 86.66000000000001
MolLogP?: 1.5352
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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