None
AlkaPlorer ID: AK324697
Synonym: None
IUPAC Name: (1R,4S,5R,8S,10S)-4,8-dihydroxy-9,9-dimethyl-10-[[3-[2-(methylamino)ethyl]-1H-indol-2-yl]methyl]-2,6,11-trioxatricyclo[6.3.0.01,5]undecan-7-one
Structure
SMILES: CNCCC1=C(C[C@@H]2O[C@]34OC[C@H](O)[C@H]3OC(=O)[C@]4(O)C2(C)C)NC2=CC=CC=C12
InChI: InChI=1S/C22H28N2O6/c1-20(2)17(30-22-18(16(25)11-28-22)29-19(26)21(20,22)27)10-15-13(8-9-23-3)12-6-4-5-7-14(12)24-15/h4-7,16-18,23-25,27H,8-11H2,1-3H3/t16-,17-,18+,21-,22+/m0/s1
InChIKey: ASEKORUYPSLNDQ-DLWHVABMSA-N
Reference
PubChem CID: 145947591
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Flindersia pimenteliana | Flindersia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 416.4740000000001
TPSA？: 113.04000000000002
MolLogP？: 0.6411999999999998
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|