Pessoine
AlkaPlorer ID: AK015836
Synonym: ''
IUPAC Name: (13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10,11-triol
Structure
SMILES: COC1=CC2=C(C=C1O)[C@@H]1CC3=CC(O)=C(O)C=C3CN1CC2
InChI: InChI=1S/C18H19NO4/c1-23-18-7-10-2-3-19-9-12-6-16(21)15(20)5-11(12)4-14(19)13(10)8-17(18)22/h5-8,14,20-22H,2-4,9H2,1H3/t14-/m0/s1
InChIKey: NZFYGBOUVBINBH-AWEZNQCLSA-N
Reference
Pessoine and Spinosine, Two Catecholic Berbines from <i>Annona spinescens</i>
PubChem CID: 181940
CAS: 88668-29-5
LOTUS: LTS0076349
SuperNatural Ⅲ: SN0259195-01
NPASS: NPC97221
Source
Properties Information
Molecule Weight: 313.3530000000001
TPSA?: 73.16
MolLogP?: 2.4675
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Trypanosoma cruzi | Trypanosoma cruzi | Activity | 55.0 | % | 10.1021/np960223w |
