Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)C(C(C)C)C(=O)\C=C\C(C)C1CC[C@H]2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=VYAPHYMFDZUNQG-URORWJDOSA-N
Formula
C32H51O6P
Mass
562.728
Compound Identification
SMILES
CCOP(=O)(OCC)C(C(C)C)C(=O)\C=C\C(C)C1CC[C@H]2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=VYAPHYMFDZUNQG-URORWJDOSA-N
Formula
C32H51O6P
Mass
562.728