2-Amino-14-methyl-1,3,4-hexadecanetriol; (2S,3S,4R,14ξ)-form, N-(2R-Hydroxy-15Z-tetracosenoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286302

Synonym: CE 3-1, CF 3-1

IUPAC Name: None

Structure

SMILES: CCCCCCCC/C=C\CCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCC(C)CC

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InChI: InChI=1S/C47H91NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-31-34-40(51)46(56)48-38(36-57-47-45(55)44(54)43(53)41(35-49)58-47)42(52)39(50)33-30-27-25-22-23-26-29-32-37(3)5-2/h12-13,37-45,47,49-55H,4-11,14-36H2,1-3H3,(H,48,56)/b13-12-

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InChIKey: DNZHIZSBSSCHEK-SEYXRHQNSA-N

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Reference

CAS: 204199-68-8

Properties Information

Molecule Weight: 830.2419999999998

TPSA: 189.17

MolLogP: 7.915400000000014

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