(1S,9S)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10(15),11,13-hexaen-3-ol
AlkaPlorer ID: AK453647
Synonym: None
IUPAC Name: 4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.6.2.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaen-3-ol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)C1CN(C)C2CC2=CC=C(OC)C(O)=C21
InChI: InChI=1S/C20H23NO4/c1-21-10-14-12-8-17(24-3)18(25-4)9-13(12)15(21)7-11-5-6-16(23-2)20(22)19(11)14/h5-6,8-9,14-15,22H,7,10H2,1-4H3
InChIKey: MDUCZUYDWSOSEI-UHFFFAOYSA-N
Reference
An isopavine alkaloid from Thalictrum minus
PubChem CID: 162875792
CAS: 211310-58-6
LOTUS: LTS0199962
COCONUT: CNP0140921.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum minus | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 51.16
MolLogP？: 3.0925000000000025
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|