(+)-2-oxo-agelasidine C
AlkaPlorer ID: AK112561
Synonym: None
IUPAC Name: 2-[2-[3,7-dimethyl-9-[(1S,6R)-1,2,6-trimethyl-4-oxocyclohex-2-en-1-yl]nona-2,6-dienyl]sulfonylethyl]guanidine
Structure
SMILES: CC(=CCS(=O)(=O)CCNC(=N)N)CCC=C(C)CC[C@]1(C)C(C)=CC(=O)C[C@H]1C
InChI: InChI=1S/C23H39N3O3S/c1-17(9-11-23(5)19(3)15-21(27)16-20(23)4)7-6-8-18(2)10-13-30(28,29)14-12-26-22(24)25/h7,10,15,20H,6,8-9,11-14,16H2,1-5H3,(H4,24,25,26)/t20-,23-/m1/s1
InChIKey: QNPYTWXYLSNONB-NFBKMPQASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hosta plantaginea | Hosta | Asparagaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Euphorbia salicifolia | Euphorbia | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 437.6500000000003
TPSA？: 113.11
MolLogP？: 3.8987700000000025
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|