(9R)-5-(5-{[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2,4-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: AK028635
Synonym: None
IUPAC Name: (6aR)-9-[5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,4-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Structure
SMILES: COC1=CC(OC)=C(OC2=CC3=C(C=C2OC)C2=C(OC)C(OC)=C(OC)C4=C2[C@@H](C3)N(C)CC4)C=C1C[C@H]1C2=CC(OC)=C(OC)C=C2CCN1C
InChI: InChI=1S/C42H50N2O9/c1-43-13-11-23-17-32(46-4)33(47-5)20-27(23)29(43)16-25-19-37(35(49-7)22-31(25)45-3)53-36-18-24-15-30-38-26(12-14-44(30)2)40(50-8)42(52-10)41(51-9)39(38)28(24)21-34(36)48-6/h17-22,29-30H,11-16H2,1-10H3/t29-,30+/m0/s1
InChIKey: USTYHDHTYIAYMT-XZWHSSHBSA-N
Reference
Alkaloids from<i>Thalictrum przewalskii</i>
PubChem CID: 162920556
LOTUS: LTS0155729
SuperNatural Ⅲ: SN0379153-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum przewalskii | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 726.8670000000001
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 |
|---|