UNPD93654
AlkaPlorer ID: AK378364
Synonym: None
IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-[4-[4,5-dimethoxy-2-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]-2,3-dimethoxyphenyl]acetaldehyde
Structure
SMILES: COC1=CC2=C(C=C1OC)C(=C(C=O)C1=CC=C(C3=CC(OC)=C(OC)C=C3CC3C4=C(CCN3C)C(OC)=C(OC)C(OC)=C4)C(OC)=C1OC)NCC2
InChI: InChI=1S/C43H50N2O10/c1-45-16-14-28-31(22-38(51-6)43(55-10)42(28)54-9)33(45)17-25-19-35(48-3)36(49-4)20-29(25)26-11-12-27(41(53-8)40(26)52-7)32(23-46)39-30-21-37(50-5)34(47-2)18-24(30)13-15-44-39/h11-12,18-23,33,44H,13-17H2,1-10H3
InChIKey: FLLGTCPIQGAJQA-UHFFFAOYSA-N
Reference
Alkaloids from Isopyrum thalictroides L.
PubChem CID: 163047086
LOTUS: LTS0206577
COCONUT: CNP0329519.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Isopyrum thalictroides | Isopyrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 754.8770000000001
TPSA？: 115.41000000000004
MolLogP？: 6.415600000000008
Number of H-Donors: 1
Number of H-Acceptors: 12
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|