(9R)-5-(3-{[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2,6-dimethoxyphenoxy)-4,14,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene
AlkaPlorer ID: AK268604
Synonym: None
IUPAC Name: (6aR)-9-[3-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,6-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@H](CC1=CC=C(OC)C(OC3=CC4=C(C=C3OC)C3=C(OC)C(OC)=C(OC)C5=C3[C@@H](C4)N(C)CC5)=C1OC)N(C)CC2
InChI: InChI=1S/C42H50N2O9/c1-43-15-13-23-19-32(46-4)33(47-5)21-27(23)29(43)17-24-11-12-31(45-3)40(38(24)49-7)53-35-20-25-18-30-36-26(14-16-44(30)2)39(50-8)42(52-10)41(51-9)37(36)28(25)22-34(35)48-6/h11-12,19-22,29-30H,13-18H2,1-10H3/t29-,30+/m0/s1
InChIKey: CNYFQVMMOGAYJM-XZWHSSHBSA-N
Reference
Alkaloids from<i>Thalictrum przewalskii</i>
PubChem CID: 162904583
LOTUS: LTS0141240
SuperNatural Ⅲ: SN0050970-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum przewalskii | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 726.8669999999997
TPSA？: 89.55000000000001
MolLogP？: 7.071500000000008
Number of H-Donors: 0
Number of H-Acceptors: 11
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|