{7-hydroxy-11-methoxy-2H,4H,5H,10H,11H-indolo[7a,1-a]isoquinolin-8-yl}oxidanesulfonic acid
AlkaPlorer ID: AK254172
Synonym: None
IUPAC Name: [(2R,13bS)-11-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl] hydrogen sulfate
Structure
SMILES: CO[C@H]1C=CC2=CCN3CCC4=CC(O)=C(OS(=O)(=O)O)C=C4[C@]23C1
InChI: InChI=1S/C17H19NO6S/c1-23-13-3-2-12-5-7-18-6-4-11-8-15(19)16(24-25(20,21)22)9-14(11)17(12,18)10-13/h2-3,5,8-9,13,19H,4,6-7,10H2,1H3,(H,20,21,22)/t13-,17-/m0/s1
InChIKey: SLYFNXRKYFMGFL-GUYCJALGSA-N
Reference
Erythrinan Alkaloids from Seeds of Erythrina velutina
PubChem CID: 53237199
LOTUS: LTS0045516
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina velutina | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 365.4070000000001
TPSA？: 96.3
MolLogP？: 1.5421
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|