Campyloside B
AlkaPlorer ID: AK357711
Synonym: None
IUPAC Name: [6-benzoyloxy-3-(cyanomethylidene)-2-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl] 1H-pyrrole-2-carboxylate
Structure
SMILES: N#CC=C1C(OC2OC(CO)C(O)C(O)C2O)CC(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CN2)C1O
InChI: InChI=1S/C26H28N2O11/c27-9-8-14-16(37-26-22(33)21(32)20(31)18(12-29)38-26)11-17(36-24(34)13-5-2-1-3-6-13)23(19(14)30)39-25(35)15-7-4-10-28-15/h1-8,10,16-23,26,28-33H,11-12H2
InChIKey: CPYMRMLEZYENLQ-UHFFFAOYSA-N
Reference
Nitrile glucosides and serotobenine from Campylospermum glaucum and Ouratea turnarea
PubChem CID: 74423511
CAS: 1049008-34-5
LOTUS: LTS0226269
COCONUT: CNP0152418.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Campylospermum glaucum | Campylospermum | Ochnaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 544.5130000000004
TPSA？: 211.79
MolLogP？: -0.8346199999999993
Number of H-Donors: 6
Number of H-Acceptors: 12
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|