Name(s) | dg(20:1(13z)/20:1(11z)/0:0) |
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Scientific name(s) | |
Formula | C43H80O5 |
Molecular mass | 677.108 |
IUPAC name | Not available |
INCHI | InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,18,20,41,44H,3-12,14,16-17,19,21-40H2,1-2H3/b15-13-,20-18-/t41-/m0/s1 |
SMILE | [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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