Dicentrine; (S)-form, 4S-Hydroxy
AlkaPlorer ID: AK295497
Synonym: 4-Hydroxydicentrine
IUPAC Name: 16,17-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-9-ol
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C3OCOC3=CC3=C1C(C2)N(C)CC3O
InChI: InChI=1S/C20H21NO5/c1-21-8-14(22)12-7-17-20(26-9-25-17)19-11-6-16(24-3)15(23-2)5-10(11)4-13(21)18(12)19/h5-7,13-14,22H,4,8-9H2,1-3H3
InChIKey: BZJWIBFUENZRJZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea minarum | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.39000000000004
TPSA？: 60.39
MolLogP？: 2.675500000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|