(9S)-15,16-bis(hydroxymethyl)-4-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol
AlkaPlorer ID: AK200737
Synonym: None
IUPAC Name: (6aS)-1,2-bis(hydroxymethyl)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=C(C=C(CO)C(CO)=C4C2=C1O)CCN3C
InChI: InChI=1S/C20H23NO4/c1-21-6-5-12-7-13(9-22)14(10-23)19-17(12)15(21)8-11-3-4-16(25-2)20(24)18(11)19/h3-4,7,15,22-24H,5-6,8-10H2,1-2H3/t15-/m0/s1
InChIKey: OTFRAIWKAVQAEG-HNNXBMFYSA-N
Reference
Alkaloids of Thalictrum delavayi
PubChem CID: 162994574
LOTUS: LTS0235979
SuperNatural Ⅲ: SN0274669-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum delavayi | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 73.16
MolLogP？: 2.1375
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|