gardfloramine
AlkaPlorer ID: AK049655
Synonym: None
IUPAC Name: (1R,15S,16S,19Z,20R,22S)-3-methoxy-19-(2-methoxyethylidene)-5,7,13-trioxa-11,17-diazaheptacyclo[14.6.1.01,12.02,10.04,8.015,20.017,22]tricosa-2,4(8),9,11-tetraene
Structure
SMILES: COC/C=C1\CN2[C@H]3C[C@@H]1[C@@H]1COC4=NC5=CC6=C(OCO6)C(OC)=C5[C@@]43C[C@@H]12
InChI: InChI=1S/C22H24N2O5/c1-25-4-3-11-8-24-15-7-22-17(24)5-12(11)13(15)9-27-21(22)23-14-6-16-19(29-10-28-16)20(26-2)18(14)22/h3,6,12-13,15,17H,4-5,7-10H2,1-2H3/b11-3+/t12-,13-,15-,17-,22-/m0/s1
InChIKey: WMCCCBHUPACQNU-ZBSVUBPESA-N
Reference
Gardneria alkaloids. Part 14. The structure of gardfloramine and 18-demethyoxygardfloramine.
PubChem CID: 70697885
LOTUS: LTS0153996
NPASS: NPC290660
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gardneria ovata | Gardneria | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 396.44300000000027
TPSA？: 61.750000000000014
MolLogP？: 2.400900000000001
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|