Name(s) | pgp(18:0/22:0) |
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Scientific name(s) | |
Formula | C46H92O13P2 |
Molecular mass | 915.177 |
IUPAC name | Not available |
INCHI | InChI=1S/C46H92O13P2/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/h43-44,47H,3-42H2,1-2H3,(H,53,54)(H2,50,51,52)/t43-,44+/m0/s1 |
SMILE | [H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)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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