(9S)-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-14-ol
AlkaPlorer ID: AK213359
Synonym: None
IUPAC Name: (6aS)-1,2,9,10-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C(OC)C(OC)=C(O)C3=C1[C@H](C2)NCC3
InChI: InChI=1S/C20H23NO5/c1-23-14-8-10-7-13-16-11(5-6-21-13)18(22)20(26-4)19(25-3)17(16)12(10)9-15(14)24-2/h8-9,13,21-22H,5-7H2,1-4H3/t13-/m0/s1
InChIKey: YXVHYWZQBZJWHC-ZDUSSCGKSA-N
Reference
Alkaloids ofThalictrum baicalense
PubChem CID: 6352241
LOTUS: LTS0029716
SuperNatural Ⅲ: SN0463184-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum baicalense | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.4060000000001
TPSA？: 69.18
MolLogP？: 2.8365
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|