(2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dien-2-yl]docosanamide

AlkaPlorer ID: AK514941

Synonym: None

IUPAC Name: 2-hydroxy-N-[3-hydroxy-9-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]docosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCC(O)C(O)=NC(COC1OC(CO)C(O)C(O)C1O)C(O)C=CCCC=C(C)CCCCCCCCC

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InChI: InChI=1S/C47H89NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-24-26-30-35-41(51)46(55)48-39(37-56-47-45(54)44(53)43(52)42(36-49)57-47)40(50)34-31-27-29-33-38(3)32-28-25-23-11-9-7-5-2/h31,33-34,39-45,47,49-54H,4-30,32,35-37H2,1-3H3,(H,48,55)

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InChIKey: RQOUFHJWGJORSI-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cortinarius tenuipes Cortinarius Cortinariaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 812.2269999999996

TPSA: 172.42999999999998

MolLogP: 9.705000000000004

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