Molecule

(2R)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxytricosan-2-yl]tetradecanamide

AlkaPlorer ID: AK020683

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxytricosan-2-yl]tetradecanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCC

InChI: InChI=1S/C37H75NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-34(40)36(42)33(32-39)38-37(43)35(41)31-29-27-25-22-14-12-10-8-6-4-2/h33-36,39-42H,3-32H2,1-2H3,(H,38,43)/t33-,34+,35+,36-/m0/s1

InChIKey: JQFUMCWIDMRPBE-NZKHRDNMSA-N

Reference

Isolation and Structural Determination of New Sphingolipids and Pharmacological Activity of Africanene and Other Metabolites from Sinularia leptoclados.

PubChem CID: 15432573

LOTUS: LTS0128120

SuperNatural Ⅲ: SN0172315-01

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Sinularia leptoclados	Sinularia	Sinulariidae	Malacalcyonacea	Anthozoa	Cnidaria	Metazoa	Eukaryota

Properties Information

Molecule Weight: 614.0089999999997

TPSA？: 113.51

MolLogP？: 9.739200000000002

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi