(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]tetradecanamide

AlkaPlorer ID: AK538282

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]tetradecanamide

Structure

SMILES: CCCCCCCCCCCCC(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/C39H73NO9/c1-4-6-8-10-12-13-14-16-18-22-27-33(43)38(47)40-31(29-48-39-37(46)36(45)35(44)34(28-41)49-39)32(42)26-23-19-21-25-30(3)24-20-17-15-11-9-7-5-2/h23,25-26,31-37,39,41-46H,4-22,24,27-29H2,1-3H3,(H,40,47)

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InChIKey: UNCRIXDVFRBZSH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Fomitopsis pinicola Fomitopsis Fomitopsidaceae Polyporales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 700.0109999999994

TPSA: 172.42999999999998

MolLogP: 6.584200000000006

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