(2R)-N-[(2R,3R,5R)-3,5-dihydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}nonadecan-2-yl]-2-hydroxynonadecanamide

AlkaPlorer ID: AK262621

Synonym: None

IUPAC Name: (2R)-N-[(2R,3R,5R)-3,5-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]-2-hydroxynonadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCCC[C@@H](O)C(O)=N[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)C[C@H](O)CCCCCCCCCCCCCC

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InChI: InChI=1S/C44H87NO10/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-37(48)43(53)45-36(34-54-44-42(52)41(51)40(50)39(33-46)55-44)38(49)32-35(47)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-42,44,46-52H,3-34H2,1-2H3,(H,45,53)/t35-,36-,37-,38-,39-,40-,41+,42-,44-/m1/s1

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InChIKey: XRQCGUOQORWTQI-ZAUZUPLRSA-N

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Properties Information

Molecule Weight: 790.1769999999992

TPSA: 192.66

MolLogP: 7.953500000000013

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information