UNPD104476
AlkaPlorer ID: AK319490
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C1/C[N@+]2(C)CC[C@@]34C5=CC=CC=C5N[C@]32[C@H](O)C[C@@H]1[C@]4(CO)C(=O)OC
InChI: InChI=1S/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/q+1/b14-4-/t16-,18+,20+,21-,22-,24-/m0/s1
InChIKey: AFJPGVUCVDCFPM-ROSPMZHUSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Plumbago indica | Plumbago | Plumbaginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.4840000000002
TPSA？: 78.79
MolLogP？: 1.3888999999999996
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|