(1′R,3′R,4′R,6′S)-endocycliomurrayamine-A
AlkaPlorer ID: AK010201
Synonym: None
IUPAC Name: None
Structure
SMILES: CC1=C2C([C@H]3C[C@](O2)([C@H]4C[C@H](C4(C)C)O3)C)=C5C(C6=CC=C(C=C6N5)O)=C1
InChI: InChI=1S/C23H25NO3/c1-11-7-14-13-6-5-12(25)8-15(13)24-20(14)19-16-10-23(4,27-21(11)19)17-9-18(26-16)22(17,2)3/h5-8,16-18,24-25H,9-10H2,1-4H3/t16-,17+,18-,23+/m1/s1
InChIKey: MHEKWMMBDRAASJ-MIVHDCIWSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nicotiana tabacum | Nicotiana | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Murraya koenigii | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 363.457
TPSA？: 54.480000000000004
MolLogP？: 5.362320000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|