ochrosamine A
AlkaPlorer ID: AK162425
Synonym: 'Ochrosamine A', '(+)-Ochrosamine A'
IUPAC Name: 2-hydroxy-1-[(1R,9S,11R,17S)-8-methyl-10-methylidene-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,12-tetraen-12-yl]ethanone
Structure
SMILES: C=C1[C@H]2C[C@@H]3N(C=C2C(=O)CO)CC[C@@]32C3=CC=CC=C3N(C)[C@@H]12
InChI: InChI=1S/C20H22N2O2/c1-12-13-9-18-20(7-8-22(18)10-14(13)17(24)11-23)15-5-3-4-6-16(15)21(2)19(12)20/h3-6,10,13,18-19,23H,1,7-9,11H2,2H3/t13-,18+,19+,20-/m1/s1
InChIKey: FYYMBPDIBQCCJH-HOLAOCEGSA-N
Reference
Alkaloids from the Australian Rainforest Tree <i>Ochrosia moorei</i>
PubChem CID: 24899921
LOTUS: LTS0017154
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ochrosia moorei | Ochrosia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 322.408
TPSA？: 43.78000000000001
MolLogP？: 1.8521
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|