Rhamnoerysodine
AlkaPlorer ID: AK090719
Synonym: ''
IUPAC Name: (2S,3R,4R,5R,6S)-2-[[(2R,13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl]oxy]-6-methyloxane-3,4,5-triol
Structure
SMILES: COC1=C(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)C=C2CCN3CC=C4C=C[C@H](OC)C[C@@]43C2=C1
InChI: InChI=1S/C24H31NO7/c1-13-20(26)21(27)22(28)23(31-13)32-19-10-14-6-8-25-9-7-15-4-5-16(29-2)12-24(15,25)17(14)11-18(19)30-3/h4-5,7,10-11,13,16,20-23,26-28H,6,8-9,12H2,1-3H3/t13-,16-,20-,21+,22+,23-,24-/m0/s1
InChIKey: IEZDXVZVKWGJRW-IOJXVEFASA-N
Reference
Three Novel Glycodienoid Alkaloids from Erythrina lysistemon
PubChem CID: 162949764
LOTUS: LTS0139778
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina lysistemon | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 445.5120000000003
TPSA？: 100.85
MolLogP？: 0.8697999999999999
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|