SDCCGMLS-0066919.P001
Molecular Formula:
C47H76O2
InChI: InChI=1/C47H76O2/c1-38(2)20-12-21-39(3)22-13-23-40(4)24-14-25-41(5)26-15-27-42(6)28-16-29-43(7)30-17-31-44(8)32-18-33-45(9)34-19-35-46(10)36-37-49-47(11)48/h20,22,24,26,28,30,32,34,36H,12-19,21,23,25,27,29,31,33,35,37H2,1-11H3/b39-22+,40-24+,41-26+,42-28+,43-30+,44-32+,45-34+,46-36+
InChIKey: InChIKey=JQXXWBAHSBAIEK-SHQQJEAKBI
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C)C)C)C)C)C)C
Names:
SDCCGMLS-0066919.P001
[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl] acetate
Registries:
PubChem CID 6857796
PubChem ID 11537946
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