ochrosamine B
AlkaPlorer ID: AK079516
Synonym: '(+)-Ochrosamine B', 'Ochrosamine B'
IUPAC Name: 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(C)=O)CC[C@@]32C3=CC=CC=C3N(C)[C@@H]12
InChI: InChI=1S/C20H22N2O/c1-12-14-10-18-20(8-9-22(18)11-15(14)13(2)23)16-6-4-5-7-17(16)21(3)19(12)20/h4-7,11,14,18-19H,1,8-10H2,2-3H3/t14-,18+,19+,20-/m1/s1
InChIKey: RYXWWIVPQUVOHD-QRKUABHPSA-N
Reference
Alkaloids from the Australian Rainforest Tree <i>Ochrosia moorei</i>
PubChem CID: 24899920
LOTUS: LTS0160830
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ochrosia moorei | Ochrosia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 306.409
TPSA？: 23.550000000000004
MolLogP？: 2.879700000000001
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|