Lepedine
AlkaPlorer ID: AK011695
Synonym: None
IUPAC Name: None
Structure
SMILES: CCN1C2[C@]34C(C[C@@H]2[C@]5([C@@H]6O)C4[C@@H](O)[C@H](CC5)C6=C)[C@@](C1)(C)CC[C@@H]3OC
InChI: InChI=1S/C23H35NO3/c1-5-24-11-21(3)8-7-16(27-4)23-15(21)10-14(19(23)24)22-9-6-13(12(2)20(22)26)17(25)18(22)23/h13-20,25-26H,2,5-11H2,1,3-4H3/t13-,14+,15?,16+,17+,18?,19?,20-,21+,22+,23-/m1/s1
InChIKey: XXZZJNAAUWXZNM-WPWUKJQGSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycetia effusa | Mycetia | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.53700000000026
TPSA？: 52.93000000000001
MolLogP？: 2.445900000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|