2-hydroxy-4,4,9-trimethyl-3,12,14-trioxa-9-azatetracyclo[8.7.0.0²,?.0¹¹,¹?]heptadeca-1(17),6,10,15-tetraene-5,8-dione
AlkaPlorer ID: AK500929
Synonym: None
IUPAC Name: 2-hydroxy-4,4,9-trimethyl-3,12,14-trioxa-9-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),6,11(15),16-tetraene-5,8-dione
Structure
SMILES: CN1C(=O)C2=CC(=O)C(C)(C)OC2(O)C2=CC=C3OCOC3=C21
InChI: InChI=1S/C16H15NO6/c1-15(2)11(18)6-9-14(19)17(3)12-8(16(9,20)23-15)4-5-10-13(12)22-7-21-10/h4-6,20H,7H2,1-3H3
InChIKey: QKCLNULBUXINJN-UHFFFAOYSA-N
Reference
HPLC‐NMR/HPLC‐MS analysis of the bark extract of<i> Stauranthus perforatus</i>
PubChem CID: 163105666
CAS: 608515-08-8
LOTUS: LTS0207759
COCONUT: CNP0425737.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stauranthus perforatus | Stauranthus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.2970000000001
TPSA？: 85.30000000000001
MolLogP？: 0.8410999999999995
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|