Structure Information
Compound Identification
SMILES
CCOP(=O)(CC(\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)P(=O)(OCC)OCC)OCC
InChIKey
InChIKey=FQUCIDZBSQCIJV-KUOHKCIESA-N
Formula
C33H56O8P2
Mass
642.751