UNPD196145

AlkaPlorer ID: AK070287

Synonym: None

IUPAC Name: (2S)-2-hydroxy-N-[(1S,2S,3E,7Z)-2-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadeca-3,7-dienyl]tricosanamide

Structure

SMILES: CCCCCCCCCCC/C=C\CC/C=C/[C@H](O)[C@@H](N=C(O)[C@@H](O)CCCCCCCCCCCCCCCCCCCCC)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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InChI: InChI=1S/C48H91NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-40(51)46(56)49-47(58-48-45(55)44(54)43(53)42(39-50)57-48)41(52)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h28,30,36,38,40-45,47-48,50-55H,3-27,29,31-35,37,39H2,1-2H3,(H,49,56)/b30-28-,38-36+/t40-,41-,42+,43+,44-,45+,47-,48-/m0/s1

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InChIKey: UZOJICSFDUZJBM-VJZTWVONSA-N

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Reference

PubChem CID: 162871591

NPASS: NPC5942

Source

Properties Information

Molecule Weight: 826.2540000000001

TPSA: 172.43

MolLogP: 10.442699999999991

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information