Lyfoline
AlkaPlorer ID: AK044788
Synonym: '', 'epi-lyfoline', 'lyfoline'
IUPAC Name: (1S,13Z,17S,19S)-4,9-dihydroxy-5-methoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26),13-heptaen-15-one
Structure
SMILES: COC1=CC2=C(C=C1O)[C@@H]1C[C@H](C[C@@H]3CCCCN31)OC(=O)/C=C\C1=CC=C(O)C2=C1
InChI: InChI=1S/C25H27NO5/c1-30-24-14-18-19(13-23(24)28)21-12-17(11-16-4-2-3-9-26(16)21)31-25(29)8-6-15-5-7-22(27)20(18)10-15/h5-8,10,13-14,16-17,21,27-28H,2-4,9,11-12H2,1H3/b8-6-/t16-,17-,21-/m0/s1
InChIKey: CDTGNBVPXHNHGE-RSVAXJBXSA-N
Reference
The Structure of 10-epi-Lyfoline, a Novel Alkaloid from Heimia montana
PubChem CID: 21159570
LOTUS: LTS0085317
SuperNatural Ⅲ: SN0042967-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Heimia salicifolia | Heimia | Lythraceae | Myrtales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 421.4930000000001
TPSA？: 79.23
MolLogP？: 4.401400000000005
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|