Boldine; (S)-form, N-De-Me, N-Ac
AlkaPlorer ID: AK290853
Synonym: N-Acetylnorboldine
IUPAC Name: 1-(2,9-dihydroxy-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl)ethanone
Structure
SMILES: COC1=CC2=C(C=C1O)CC1C3=C(C=C(O)C(OC)=C23)CCN1C(C)=O
InChI: InChI=1S/C20H21NO5/c1-10(22)21-5-4-11-7-16(24)20(26-3)19-13-9-17(25-2)15(23)8-12(13)6-14(21)18(11)19/h7-9,14,23-24H,4-6H2,1-3H3
InChIKey: QSHGKOORSATGIB-UHFFFAOYSA-N
Reference
PubChem CID: 10594347
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindera aggregata | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.39000000000016
TPSA？: 79.23
MolLogP？: 2.783800000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|