gelsevietmine-C
AlkaPlorer ID: AK009825
Synonym: None
IUPAC Name: None
Structure
SMILES: [H][C@@]1(C23[C@@H](CO[C@]2([C@@]4(C[C@@](OC[C@]14[H])([C@@]5([C@@]63[H])C(NC7=CC=CC=C57)=O)[H])[H])[H])O)N6C
InChI: InChI=1S/C20H22N2O4/c1-22-15-10-7-25-14-6-9(10)16-20(15,13(23)8-26-16)17(22)19(14)11-4-2-3-5-12(11)21-18(19)24/h2-5,9-10,13-17,23H,6-8H2,1H3,(H,21,24)/t9-,10+,13-,14-,15-,16+,17-,19+,20?/m1/s1
InChIKey: SZXJRZVMOLYKQC-PMDBYMRWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gelsemium elegans | Gelsemium | Gelsemiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 354.40600000000006
TPSA？: 71.03
MolLogP？: 0.3537
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|