(2S)-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]heptadecanamide

AlkaPlorer ID: AK426138

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]heptadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCC(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/C42H79NO9/c1-4-6-8-10-12-13-14-15-16-17-19-21-25-30-36(46)41(50)43-34(32-51-42-40(49)39(48)38(47)37(31-44)52-42)35(45)29-26-22-24-28-33(3)27-23-20-18-11-9-7-5-2/h26,28-29,34-40,42,44-49H,4-25,27,30-32H2,1-3H3,(H,43,50)

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InChIKey: JSPNNZKWADNWHI-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: 742.0919999999994

TPSA: 172.42999999999998

MolLogP: 7.754500000000013

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