Schizanthine C
AlkaPlorer ID: AK065081
Synonym: ''
IUPAC Name: 1-O-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-O-[(1R,3R,5S,6R)-8-methyl-6-[(Z)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enedioate
Structure
SMILES: C/C=C(/C)C(=O)O[C@@H]1C[C@H]2C[C@@H](OC(=O)/C=C(\C)C(=O)O[C@H]3C[C@H]4CC[C@@H](C3)N4C)C[C@@H]1N2C
InChI: InChI=1S/C26H38N2O6/c1-6-15(2)25(30)34-23-13-19-12-21(14-22(23)28(19)5)32-24(29)9-16(3)26(31)33-20-10-17-7-8-18(11-20)27(17)4/h6,9,17-23H,7-8,10-14H2,1-5H3/b15-6-,16-9+/t17-,18+,19-,20+,21-,22+,23-/m1/s1
InChIKey: CNZQGLUNWSBMAN-SKGIANGKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizanthus grahamii | Schizanthus | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 474.5980000000003
TPSA？: 85.38
MolLogP？: 2.7574000000000005
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|