2-Amino-1,3,4-hexadecanetriol; (2S,3S,4R)-form, N-(2R-Hydroxypentacosanoyl) 

AlkaPlorer ID: AK285653

Synonym: None

IUPAC Name: 2-hydroxy-N-(1,3,4-trihydroxyhexadecan-2-yl)pentacosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)=NC(CO)C(O)C(O)CCCCCCCCCCCC

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InChI: InChI=1S/C41H83NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-39(45)41(47)42-37(36-43)40(46)38(44)34-32-30-28-26-14-12-10-8-6-4-2/h37-40,43-46H,3-36H2,1-2H3,(H,42,47)

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InChIKey: WZBCEIYMSIARDG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 670.1169999999994

TPSA: 113.51

MolLogP: 11.299599999999987

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information