(2R)-2-hydroxy-N-[(2R,3S,4R)-1,3,4-trihydroxyhexadecan-2-yl]tricosanamide

AlkaPlorer ID: AK003310

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(2R,3S,4R)-1,3,4-trihydroxyhexadecan-2-yl]tricosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(O)=N[C@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCC

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InChI: InChI=1S/C39H79NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-37(43)39(45)40-35(34-41)38(44)36(42)32-30-28-26-24-14-12-10-8-6-4-2/h35-38,41-44H,3-34H2,1-2H3,(H,40,45)/t35-,36-,37-,38+/m1/s1

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InChIKey: KGRIKZOPUSPXPZ-KMJUKGKLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Begonia nantoensis Begonia Begoniaceae Cucurbitales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 642.0629999999995

TPSA: 113.51

MolLogP: 10.519399999999996

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