Creatonotine
AlkaPlorer ID: AK001498
Synonym: None
IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S,3S)-2-hydroxy-3-methylpentanoate
Structure
SMILES: CC[C@H](C)[C@@H](C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)O)O
InChI: InChI=1S/C14H23NO4/c1-3-9(2)13(17)14(18)19-8-10-4-6-15-7-5-11(16)12(10)15/h4,9,11-13,16-17H,3,5-8H2,1-2H3/t9-,11+,12+,13-/m0/s1
InChIKey: GHJLDQVAJMAZBR-SQNXGDPESA-N
Reference
PubChem CID: 91747008
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Creatonotos transiens | Creatonotos | Erebidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 269.34099999999995
TPSA？: 70.0
MolLogP？: 0.31180000000000013
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|