(2R,3R,4'S,9'S,10'S,15'R)-10'-(acetyloxy)-1',3,9',10'-tetramethyl-6',11'-dioxo-5',13',16'-trioxa-1'-azaspiro[oxirane-2,7'-tricyclo[12.2.2.0⁴,¹⁵]octadecan]-14'(18')-en-1'-ium
AlkaPlorer ID: AK318382
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(=O)O[C@]1(C)C(=O)COC2=CC[N@+]3(C)CC[C@H](OC(=O)[C@]4(C[C@@H]1C)O[C@@H]4C)[C@H]2O3
InChI: InChI=1S/C21H30NO8/c1-12-10-21(13(2)28-21)19(25)27-16-7-9-22(5)8-6-15(18(16)30-22)26-11-17(24)20(12,4)29-14(3)23/h6,12-13,16,18H,7-11H2,1-5H3/q+1/t12-,13+,16-,18-,20-,21+,22+/m0/s1
InChIKey: UMYQBHPZRJMMMT-NADMACSMSA-N
Source
Properties Information
Molecule Weight: 424.4700000000002
TPSA？: 100.66
MolLogP？: 1.0510000000000008
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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