1,2,3,10,11-Berbinepentol; (ξ)-form, 2,3:10,11-Bis(methylene), 1-Me ether
AlkaPlorer ID: AK290512
Synonym: 1-Methoxy-2,3:10,11-bis(methylenedioxy)tetrahydroprotoberberine, 1-Methoxy-2,3:10,11-bis(methylenedioxy)berbine
IUPAC Name: None
Structure
SMILES: COC1=C2OCOC2=CC2=C1C1CC3=CC4=C(C=C3CN1CC2)OCO4
InChI: InChI=1S/C20H19NO5/c1-22-20-18-11(5-17-19(20)26-10-25-17)2-3-21-8-13-7-16-15(23-9-24-16)6-12(13)4-14(18)21/h5-7,14H,2-4,8-10H2,1H3
InChIKey: UENUEFJPTMHYTD-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Toddalia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3740000000002
TPSA？: 49.39
MolLogP？: 2.8081000000000014
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|