Name(s) | dg(20:1(13z)/18:1(11z)/0:0) |
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Scientific name(s) | |
Formula | C41H76O5 |
Molecular mass | 649.054 |
IUPAC name | Not available |
INCHI | InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h13-16,39,42H,3-12,17-38H2,1-2H3/b15-13-,16-14-/t39-/m1/s1 |
SMILE | [H][C@@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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