2-Amino-14-methyl-4-hexadecene-1,3-diol; (2S,3R,4E,14ξ)-form, N-(2R-Hydroxytetracosanoyl), 1-O-β-D-glucopyranoside 

AlkaPlorer ID: AK286315

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CCCCCCCCC(C)CC

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InChI: InChI=1S/C47H91NO9/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-29-32-35-41(51)46(55)48-39(37-56-47-45(54)44(53)43(52)42(36-49)57-47)40(50)34-31-28-25-23-22-24-27-30-33-38(3)5-2/h31,34,38-45,47,49-54H,4-30,32-33,35-37H2,1-3H3,(H,48,55)/b34-31+

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InChIKey: GADSPRDWMZJUCV-WUVHBKSUSA-N

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Reference

CAS: 153821-89-7

Properties Information

Molecule Weight: 814.2429999999998

TPSA: 168.94

MolLogP: 8.944600000000008

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