Triacetylglycoperine
AlkaPlorer ID: AK048908
Synonym: ''
IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methyloxan-3-yl] acetate
Structure
SMILES: COC1=C2C=CC(O[C@@H]3O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)=C(OC)C2=NC2=C1C=CO2
InChI: InChI=1S/C25H27NO11/c1-11-19(34-12(2)27)22(35-13(3)28)23(36-14(4)29)25(33-11)37-17-8-7-15-18(21(17)31-6)26-24-16(9-10-32-24)20(15)30-5/h7-11,19,22-23,25H,1-6H3/t11-,19-,22+,23+,25-/m0/s1
InChIKey: VEPUODFCYPKQKH-RWZATUTESA-N
Reference
Triacetylglycoperin ? A new alkaloid from Haplophyllum perforatum
PubChem CID: 99975890
LOTUS: LTS0029206
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum acutifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 517.4870000000003
TPSA？: 141.85000000000002
MolLogP？: 2.916900000000001
Number of H-Donors: 0
Number of H-Acceptors: 12
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|