(1S)-1-[(2,4-dimethoxy-5-{[(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: AK078611
Synonym: None
IUPAC Name: (1S)-1-[[5-[[(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=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(O)=C2CCN1C
InChI: InChI=1S/C42H50N2O10/c1-43-13-11-24-27(20-35(49-6)40(51-8)38(24)45)28(43)16-23-18-34(32(48-5)21-30(23)46-3)54-33-17-22-15-29-36-25(12-14-44(29)2)39(50-7)42(53-10)41(52-9)37(36)26(22)19-31(33)47-4/h17-21,28-29,45H,11-16H2,1-10H3/t28-,29+/m0/s1
InChIKey: BSRLPROUTURBPN-URLMMPGGSA-N
Reference
Alkaloids from<i>Thalictrum przewalskii</i>
PubChem CID: 162889940
LOTUS: LTS0123178
SuperNatural Ⅲ: SN0034377-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum przewalskii | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 742.8660000000001
TPSA？: 109.78000000000002
MolLogP？: 6.777100000000009
Number of H-Donors: 1
Number of H-Acceptors: 12
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|