(2R)-2-hydroxy-23-methyl-N-[(2S,3S,4R)-1,3,4-trihydroxypentadecan-2-yl]tetracosanamide

AlkaPlorer ID: AK100848

Synonym: None

IUPAC Name: (2R)-2-hydroxy-23-methyl-N-[(2S,3S,4R)-1,3,4-trihydroxypentadecan-2-yl]tetracosanamide

Structure

SMILES: CCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCCCCCCCCCC(C)C

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InChI: InChI=1S/C40H81NO5/c1-4-5-6-7-8-19-23-26-29-32-37(43)39(45)36(34-42)41-40(46)38(44)33-30-27-24-21-18-16-14-12-10-9-11-13-15-17-20-22-25-28-31-35(2)3/h35-39,42-45H,4-34H2,1-3H3,(H,41,46)/t36-,37+,38+,39-/m0/s1

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InChIKey: KMWWBMKDTKVCGF-KSLZXYGFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Erimacrus isenbeckii Erimacrus Atelecyclidae Decapoda Malacostraca Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 656.0899999999999

TPSA: 113.51

MolLogP: 10.765399999999996

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information