Name(s) | pgp(18:3(6z,9z,12z)/22:1(13z)) |
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Scientific name(s) | |
Formula | C46H84O13P2 |
Molecular mass | 907.113 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H84O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(49)59-44(42-58-61(53,54)57-40-43(47)39-56-60(50,51)52)41-55-45(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,17-19,23,27,29,43-44,47H,3-11,13,15-16,20-22,24-26,28,30-42H2,1-2H3,(H,53,54)(H2,50,51,52)/b14-12-,19-17-,23-18-,29-27-/t43-,44+/m0/s1 |
SMILE | [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\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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