(1'R,2R,3S,6'R,7'S,17'S)-7'-hydroxy-3,6',7',14'-tetramethyl-3',8'-dioxo-2',9'-dioxa-14'-azaspiro[oxirane-2,4'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-en-14'-ium-17'-olate
AlkaPlorer ID: AK321623
Synonym: None
IUPAC Name: None
Structure
SMILES: C[C@@H]1C[C@]2(O[C@@H]2C)C(=O)O[C@@H]2CC[N@@+]3(C)CC=C(COC(=O)[C@@]1(C)O)[C@@]23[O-]
InChI: InChI=1S/C19H27NO7/c1-11-9-18(12(2)27-18)16(22)26-14-6-8-20(4)7-5-13(19(14,20)24)10-25-15(21)17(11,3)23/h5,11-12,14,23H,6-10H2,1-4H3/t11-,12-,14-,17+,18-,19-,20-/m1/s1
InChIKey: VNGXGPLJFHGHRG-BDGQFTRPSA-N
Reference
NPASS: NPC32806
Source
Properties Information
Molecule Weight: 381.4250000000001
TPSA？: 108.42
MolLogP？: -0.763399999999997
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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