Structure Information
Compound Identification
SMILES
CCCCOC(=O)C1(CC1)C(=O)\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
InChIKey
InChIKey=YUIGHASKTWAYPL-NFBXHZGYSA-N
Formula
C32H46O5
Mass
510.715
Compound Identification
SMILES
CCCCOC(=O)C1(CC1)C(=O)\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
InChIKey
InChIKey=YUIGHASKTWAYPL-NFBXHZGYSA-N
Formula
C32H46O5
Mass
510.715