(1S)-1-[(2,4-dimethoxy-3-{[(9R)-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-hexaen-5-yl]oxy}phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
AlkaPlorer ID: AK046205
Synonym: None
IUPAC Name: (1S)-1-[[3-[[(6aR)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl]oxy]-2,4-dimethoxyphenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
Structure
SMILES: COC1=CC2=C(C=C1OC1=C(OC)C(C[C@H]3C4=CC(OC)=C(OC)C(O)=C4CCN3C)=CC=C1OC)C[C@@H]1C3=C(CCN1C)C(OC)=C(OC)C(OC)=C23
InChI: InChI=1S/C42H50N2O10/c1-43-15-13-24-27(21-33(48-5)39(51-8)36(24)45)28(43)17-22-11-12-30(46-3)40(37(22)49-6)54-32-19-23-18-29-34-25(14-16-44(29)2)38(50-7)42(53-10)41(52-9)35(34)26(23)20-31(32)47-4/h11-12,19-21,28-29,45H,13-18H2,1-10H3/t28-,29+/m0/s1
InChIKey: VFUPIJUPVLTJMM-URLMMPGGSA-N
Reference
Alkaloids from<i>Thalictrum przewalskii</i>
PubChem CID: 163011271
LOTUS: LTS0154525
SuperNatural Ⅲ: SN0389133-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum przewalskii | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 742.866
TPSA？: 109.78000000000002
MolLogP？: 6.777100000000008
Number of H-Donors: 1
Number of H-Acceptors: 12
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|