(2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8,10-trien-2-yl]docosanamide

AlkaPlorer ID: AK567921

Synonym: None

IUPAC Name: 2-hydroxy-N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]docosanamide

Structure

SMILES: CCCCCCCC=CC=CCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1O)N=C(O)C(O)CCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C46H85NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,22,24,26,32,34,38-44,46,48-53H,3-15,17-21,23,25,27-31,33,35-37H2,1-2H3,(H,47,54)

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InChIKey: XESDOPMJHRNWTH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Oreaster reticulatus Oreaster Oreasteridae Valvatida Asteroidea Echinodermata Metazoa Eukaryota

Properties Information

Molecule Weight: 796.1839999999988

TPSA: 172.43

MolLogP: 9.090900000000008

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information