(2R)-N-[(2R,3S,4R,6E)-3,4-dihydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-6-en-2-yl]-2-hydroxydocosanamide

AlkaPlorer ID: AK553829

Synonym: None

IUPAC Name: N-[3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-6-en-2-yl]-2-hydroxydocosanamide

Structure

SMILES: CCCCCCCCCCCC=CCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)N=C(O)C(O)CCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C46H89NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h29,31,37-44,46,48-54H,3-28,30,32-36H2,1-2H3,(H,47,55)

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InChIKey: VXGLFKRRMWCDPA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Amphimedon compressa Amphimedon Niphatidae Haplosclerida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 816.2149999999989

TPSA: 192.66

MolLogP: 8.509700000000004

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information