Speranculatine C
AlkaPlorer ID: AK080066
Synonym: 'speranculatine C', '(+)-Speranculatine C'
IUPAC Name: (3R)-3-hydroxy-5-[(5S)-5-hydroxy-4-methoxy-2,6-dioxo-5-(2-oxopropyl)pyridin-3-yl]-4-methoxy-1-methyl-3-(2-oxopropyl)pyridine-2,6-dione
Structure
SMILES: COC1=C(C2=C(OC)[C@](O)(CC(C)=O)C(=O)N(C)C2=O)C(O)=NC(=O)[C@]1(O)CC(C)=O
InChI: InChI=1S/C19H22N2O10/c1-8(22)6-18(28)12(30-4)10(14(24)20-16(18)26)11-13(31-5)19(29,7-9(2)23)17(27)21(3)15(11)25/h28-29H,6-7H2,1-5H3,(H,20,24,26)/t18-,19+/m0/s1
InChIKey: YELHLHWQVHODND-RBUKOAKNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Speranskia tuberculata | Speranskia | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 438.3890000000002
TPSA？: 180.09999999999997
MolLogP？: -1.2968999999999982
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|