(1R,4R,5S,6S)-6-hydroxy-4,5,6,13-tetramethyl-2,8-dioxa-13-azabicyclo[8.5.1]hexadec-10-ene-3,7,16-trione
AlkaPlorer ID: AK379442
Synonym: None
IUPAC Name: (1S,10Z)-6-hydroxy-4,5,6,13-tetramethyl-2,8-dioxa-13-azabicyclo[8.5.1]hexadec-10-ene-3,7,16-trione
Structure
SMILES: CC1C(=O)O[C@H]2CCN(C)C/C=C(/COC(=O)C(C)(O)C1C)C2=O
InChI: InChI=1S/C17H25NO6/c1-10-11(2)17(3,22)16(21)23-9-12-5-7-18(4)8-6-13(14(12)19)24-15(10)20/h5,10-11,13,22H,6-9H2,1-4H3/b12-5-/t10?,11?,13-,17?/m0/s1
InChIKey: FOABCWZGJMZLSP-VFGDNGNNSA-N
Reference
Pyrrolizidine alkaloids from Crotalaria aegyptiaca
PubChem CID: 91753267
LOTUS: LTS0013117
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crotalaria aegyptiaca | Crotalaria | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 339.38800000000003
TPSA？: 93.14
MolLogP？: 0.3092
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|