Merenderine
AlkaPlorer ID: AK012968
Synonym: '(S)-Floramultine', 'Bechuanin'
IUPAC Name: (10S)-3,4,16-trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-5,17-diol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=C(OC)C(OC)=C(O)C=C1CC[C@@H]3N(C)CC2
InChI: InChI=1S/C21H25NO5/c1-22-8-7-12-10-15(25-2)19(24)18-16(12)13(22)6-5-11-9-14(23)20(26-3)21(27-4)17(11)18/h9-10,13,23-24H,5-8H2,1-4H3/t13-/m0/s1
InChIKey: MITMOIGRCVEHJP-ZDUSSCGKSA-N
Reference
85. The alkaloids of Kreysigia multiflora Reichb. Part I. Isolation
PubChem CID: 1794529
LOTUS: LTS0222293
SuperNatural Ⅲ: SN0226809-02
NPASS: NPC197857
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pinus palustris | Pinus | Pinaceae | Pinales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
| Dalbergia melanoxylon | Dalbergia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.43300000000016
TPSA？: 71.39
MolLogP？: 3.2658000000000014
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|