CJ 17572
AlkaPlorer ID: AK133391
Synonym: ''
IUPAC Name: (5R)-3-[[(1R,2S,4aS,6R,8aR)-1,2,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-[(1R)-1-hydroxyethyl]-1-methylpyrrolidine-2,4-dione
Structure
SMILES: C[C@@H]1CC[C@@H]2[C@H](C=C[C@H](C)[C@@]2(C)C(=O)C2=C(O)[C@@H]([C@@H](C)O)N(C)C2=O)C1
InChI: InChI=1S/C21H31NO4/c1-11-6-9-15-14(10-11)8-7-12(2)21(15,4)19(25)16-18(24)17(13(3)23)22(5)20(16)26/h7-8,11-15,17,23-24H,6,9-10H2,1-5H3/t11-,12+,13-,14-,15-,17-,21-/m1/s1
InChIKey: CUVIKLNIJJAXLF-AAIJQLTKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Dermateaceae | Helotiales | Leotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 361.4820000000001
TPSA？: 77.84
MolLogP？: 2.853600000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|