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

AlkaPlorer ID: AK033201

Synonym: None

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

Structure

SMILES: CCCCCCCCCCCCCCCC/C=C/CC[C@H](O)[C@H](O)C[C@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCC

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InChI: InChI=1S/C41H81NO6/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-37(44)40(47)34-39(46)36(35-43)42-41(48)38(45)33-31-29-27-25-22-14-12-10-8-6-4-2/h26,28,36-40,43-47H,3-25,27,29-35H2,1-2H3,(H,42,48)/b28-26+/t36-,37-,38+,39-,40+/m0/s1

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InChIKey: HXDZLFUHDRROSD-VSNVWPBOSA-N

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Properties Information

Molecule Weight: 684.0999999999993

TPSA: 133.74

MolLogP: 10.046400000000002

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