[(3,4-dihydroxy-2-octadecanamidooctadecyl)oxy][(2,3,4,5,6-pentahydroxycyclohexyl)oxy]phosphinic acid

AlkaPlorer ID: AK319420

Synonym: None

IUPAC Name: [(2S,3S,4R)-3,4-dihydroxy-2-(octadecanoylamino)octadecyl] [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] hydrogen phosphate

Structure

SMILES: CCCCCCCCCCCCCCCCCC(O)=N[C@@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC

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InChI: InChI=1S/C42H84NO12P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(45)43-33(32-54-56(52,53)55-42-40(50)38(48)37(47)39(49)41(42)51)36(46)34(44)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36-42,44,46-51H,3-32H2,1-2H3,(H,43,45)(H,52,53)/t33-,34+,36-,37-,38-,39+,40+,41+,42-/m0/s1

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InChIKey: AIHGLHCMQQPRQQ-TVZOHRITSA-N

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Properties Information

Molecule Weight: 826.1029999999994

TPSA: 229.95999999999995

MolLogP: 7.706300000000016

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