Name(s) | pgp(16:0/22:0) |
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Scientific name(s) | |
Formula | C44H88O13P2 |
Molecular mass | 887.123 |
IUPAC name | Not available |
INCHI | InChI=1S/C44H88O13P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-44(47)57-42(40-56-59(51,52)55-38-41(45)37-54-58(48,49)50)39-53-43(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h41-42,45H,3-40H2,1-2H3,(H,51,52)(H2,48,49,50)/t41-,42+/m0/s1 |
SMILE | [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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