(1R,4R)-4-hydroxy-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carboxamide
AlkaPlorer ID: AK367073
Synonym: None
IUPAC Name: 4-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carboxamide
Structure
SMILES: N=C(O)C1(OC2OC(CO)C(O)C(O)C2O)C=CC(O)C1
InChI: InChI=1S/C12H19NO8/c13-11(19)12(2-1-5(15)3-12)21-10-9(18)8(17)7(16)6(4-14)20-10/h1-2,5-10,14-18H,3-4H2,(H2,13,19)
InChIKey: DLTOXAHPWHUWNI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Adenia volkensii | Adenia | Passifloraceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 305.2830000000001
TPSA？: 163.69
MolLogP？: -2.60223
Number of H-Donors: 7
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|