(2R)-2-hydroxy-N-[(2S,3S,5R,6S,9E)-1,3,5,6-tetrahydroxyoctacos-9-en-2-yl]octadecanamide

AlkaPlorer ID: AK088074

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(E,2S,3S,5R,6S)-1,3,5,6-tetrahydroxyoctacos-9-en-2-yl]octadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCC/C=C/CC[C@H](O)[C@H](O)C[C@H](O)[C@H](CO)NC(=O)[C@H](O)CCCCCCCCCCCCCCCC

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InChI: InChI=1S/C46H91NO6/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-42(49)45(52)39-44(51)41(40-48)47-46(53)43(50)38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h31,33,41-45,48-52H,3-30,32,34-40H2,1-2H3,(H,47,53)/b33-31+/t41-,42-,43+,44-,45+/m0/s1

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InChIKey: WMSTYORGQUJTHV-IAZNAPCKSA-N

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Properties Information

Molecule Weight: 754.2349999999991

TPSA: 130.25

MolLogP: 11.156599999999996

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information