kopsiofficines D
AlkaPlorer ID: AK015344
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C([C@@]1(C2)O)[C@H]([C@]34[C@]56[H])C(CC(C)=O)N6CCC[C@@]25CC[C@@]14N(C(OC)=O)C7=C3C=CC=C7OC
InChI: InChI=1S/C26H30N2O6/c1-14(29)12-16-18-20(30)24(32)13-23-8-5-11-27(16)21(23)26(18)15-6-4-7-17(33-2)19(15)28(22(31)34-3)25(24,26)10-9-23/h4,6-7,16,18,21,32H,5,8-13H2,1-3H3/t16?,18-,21+,23-,24-,25-,26+/m1/s1
InChIKey: TTXDCAVZQBFYHB-NTOZCILVSA-N
Reference
Anti-Inflammatory Indole Alkaloids from the Stems of Kopsia officinalis
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kopsia officinalis | Kopsia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 466.5340000000002
TPSA？: 96.38000000000001
MolLogP？: 2.197799999999999
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|