4-Aminotetrahydro-2-(4-tetradecenyl)-3-furanol; (2S,3S,4S,4'Z)-form, N-(2R-Hydroxydocosanoyl) 

AlkaPlorer ID: AK287545

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCC/C=C\CCCC1OCC(NC(=O)C(O)CCCCCCCCCCCCCCCCCCCC)C1O

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InChI: InChI=1S/C40H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-37(42)40(44)41-36-35-45-38(39(36)43)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h26,28,36-39,42-43H,3-25,27,29-35H2,1-2H3,(H,41,44)/b28-26-

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InChIKey: WLIHQWAVEWQGHO-SGEDCAFJSA-N

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Reference

CAS: 850209-23-3

Properties Information

Molecule Weight: 636.0590000000002

TPSA: 78.79

MolLogP: 10.890799999999992

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information