tuberostemonol Q
AlkaPlorer ID: AK016384
Synonym: None
IUPAC Name: None
Structure
SMILES: [H][C@]12CCCCN3[C@]([H])([C@]4([H])C[C@H](C)C(=O)O4)C[C@](O)([C@@]4([H])[C@H](C)C(=O)O[C@@]4([H])[C@@H]1CC)[C@]23[H]
InChI: InChI=1S/C22H33NO5/c1-4-13-14-7-5-6-8-23-15(16-9-11(2)20(24)27-16)10-22(26,19(14)23)17-12(3)21(25)28-18(13)17/h11-19,26H,4-10H2,1-3H3/t11-,12-,13+,14-,15-,16-,17-,18-,19-,22-/m0/s1
InChIKey: MUONZDZTOCKXCY-OXLJIIRASA-N
Reference
New alkaloids from Stemona tuberosa and structural revision of tuberostemonols P and R
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stemona tuberosa | Stemona | Stemonaceae | Pandanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 391.50800000000015
TPSA？: 76.07000000000001
MolLogP？: 2.1296
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|