10-Hydroxyyohimbine
AlkaPlorer ID: AK025655
Synonym: '', 'Powerine'
IUPAC Name: methyl (1S,15S,18R,19S,20R)-7,18-dihydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
Structure
SMILES: COC(=O)[C@H]1[C@@H]2C[C@H]3C4=C(CCN3C[C@H]2CC[C@H]1O)C1=CC(O)=CC=C1N4
InChI: InChI=1S/C21H26N2O4/c1-27-21(26)19-14-9-17-20-13(15-8-12(24)3-4-16(15)22-20)6-7-23(17)10-11(14)2-5-18(19)25/h3-4,8,11,14,17-19,22,24-25H,2,5-7,9-10H2,1H3/t11-,14-,17+,18-,19+/m1/s1
InChIKey: XKJJSWXADRRQKQ-MNJSBWKQSA-N
Reference
Alkaloids of Ochrosia poweri Bailey. I. The Leaf-bases
PubChem CID: 162864043
LOTUS: LTS0257348
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ochrosia poweri | Ochrosia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 370.449
TPSA？: 85.78999999999999
MolLogP？: 2.3527
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|