(2R)-2-hydroxy-N-[(2S,3S,5R,6S,9E)-3,5,6-trihydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexacos-9-en-2-yl]hexadecanamide

AlkaPlorer ID: AK075068

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(E,2S,3S,5R,6S)-3,5,6-trihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexacos-9-en-2-yl]hexadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCC/C=C/CC[C@H](O)[C@H](O)C[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)N=C(O)[C@H](O)CCCCCCCCCCCCCC

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InChI: InChI=1S/C48H93NO11/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-39(51)42(54)35-41(53)38(37-59-48-46(57)45(56)44(55)43(36-50)60-48)49-47(58)40(52)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h27,29,38-46,48,50-57H,3-26,28,30-37H2,1-2H3,(H,49,58)/b29-27+/t38-,39-,40+,41-,42+,43+,44+,45-,46+,48+/m0/s1

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InChIKey: FCAKZIOQFYLAFJ-QXOSNMIRSA-N

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Properties Information

Molecule Weight: 860.2679999999996

TPSA: 212.89

MolLogP: 8.260700000000012

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information