Strictosidinic ketone
AlkaPlorer ID: AK266559
Synonym: None
IUPAC Name: 1-[3-ethenyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-yl]ethanone
Structure
SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(C)=O)C1CC1NCCC2=C1NC1=CC=CC=C21
InChI: InChI=1S/C27H34N2O8/c1-3-14-17(10-20-22-16(8-9-28-20)15-6-4-5-7-19(15)29-22)18(13(2)31)12-35-26(14)37-27-25(34)24(33)23(32)21(11-30)36-27/h3-7,12,14,17,20-21,23-30,32-34H,1,8-11H2,2H3
InChIKey: JNFLTBPLJHBVNE-UHFFFAOYSA-N
Reference
Alkaloids from Palicourea coriacea (Cham.) K. Schum.
PubChem CID: 162905230
LOTUS: LTS0226674
COCONUT: CNP0173576
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Palicourea | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 514.5750000000003
TPSA？: 153.5
MolLogP？: 0.8089000000000005
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|