(1R,2R,5S,6R,9S,15S,16S)-6-hydroxy-16-isopropyl-15-methyl-11-(3-methylbut-2-en-1-yl)-4-oxo-3,14-dioxa-11-azapentacyclo[7.5.1.1²,⁵.0¹,¹¹.0⁶,¹⁵]hexadecan-11-ium
AlkaPlorer ID: AK319516
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C)=CC[N@@+]12CCO[C@]13[C@@H]1OC(=O)[C@@H]([C@@H]1C(C)C)[C@]1(O)CC[C@H](C2)[C@@]13C
InChI: InChI=1S/C22H34NO4/c1-13(2)7-9-23-10-11-26-22(23)18-16(14(3)4)17(19(24)27-18)21(25)8-6-15(12-23)20(21,22)5/h7,14-18,25H,6,8-12H2,1-5H3/q+1/t15-,16+,17-,18-,20+,21-,22+,23+/m1/s1
InChIKey: ZQVOAFBZANSPGI-OMVFNWBGSA-N
Source
Properties Information
Molecule Weight: 376.5170000000002
TPSA？: 55.760000000000005
MolLogP？: 2.4843
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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