Structure Information
Compound Identification
SMILES
C[C@@H](CCOP(O)(O)=O)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
InChIKey
InChIKey=CARWNZMMHHJJQO-MCUGYVOZSA-N
Formula
C95H157O4P
Mass
1394.271