[(2R,3R,4R,5S,6R)-5-hydroxy-4-{[(3R)-3-hydroxy-13-methyltetradecanoyl]oxy}-3-[(3R)-3-hydroxy-15-methylhexadecanamido]-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid

AlkaPlorer ID: AK086477

Synonym: None

IUPAC Name: [(2R,3S,4R,5R,6R)-3-hydroxy-2-(hydroxymethyl)-5-[[(3R)-3-hydroxy-15-methylhexadecanoyl]amino]-6-phosphonooxyoxan-4-yl] (3R)-3-hydroxy-13-methyltetradecanoate

Structure

SMILES: CC(C)CCCCCCCCCCC[C@@H](O)CC(O)=N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCC(C)C

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InChI: InChI=1S/C38H74NO12P/c1-28(2)21-17-13-9-6-5-7-11-15-19-23-30(41)25-33(43)39-35-37(36(45)32(27-40)49-38(35)51-52(46,47)48)50-34(44)26-31(42)24-20-16-12-8-10-14-18-22-29(3)4/h28-32,35-38,40-42,45H,5-27H2,1-4H3,(H,39,43)(H2,46,47,48)/t30-,31-,32-,35-,36-,37-,38-/m1/s1

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InChIKey: OVTBDZHSZVTOAG-GKZSVBQNSA-N

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Properties Information

Molecule Weight: 767.9789999999994

TPSA: 215.79999999999995

MolLogP: 7.026700000000008

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information